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ethyl 3-[3-chloranyl-4-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate

ethyl 3-[3-chloranyl-4-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate

Systemtic Name:ethyl 3-[3-chloranyl-4-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
Openeye Name:ethyl 3-[3-chloro-4-[4-(2-methylpiperidine-1-carbonyl)anilino]-2,5-dioxo-pyrrol-1-yl]benzoate
CAS Name:3-[3-chloro-4-[4-[(2-methyl-1-piperidinyl)-oxomethyl]anilino]-2,5-dioxo-1-pyrrolyl]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[3-chloro-4-[4-(2-methylpiperidine-1-carbonyl)anilino]-2,5-dioxopyrrol-1-yl]benzoate
Traditional Name:3-[3-chloro-2,5-diketo-4-[4-(2-methylpiperidine-1-carbonyl)anilino]-3-pyrrolin-1-yl]benzoic acid ethyl ester
Formula: C26H26ClN3O5
MolecularWeight: 495.95474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCCC4C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCCC4C


InChI

InChI=1S/C26H26ClN3O5/c1-3-35-26(34)18-8-6-9-20(15-18)30-24(32)21(27)22(25(30)33)28-19-12-10-17(11-13-19)23(31)29-14-5-4-7-16(29)2/h6,8-13,15-16,28H,3-5,7,14H2,1-2H3


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