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3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide

3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name:3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide
Openeye Name:3-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-(2-furylmethyl)benzamide
CAS Name:3-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-(2-furanylmethyl)benzamide
IUPAC Name:3-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-(furan-2-ylmethyl)benzamide
Traditional Name:3-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(2-furfuryl)benzamide
Formula: C24H20ClN3O4
MolecularWeight: 449.8863
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C24H20ClN3O4/c25-20-21(24(31)28(23(20)30)12-11-16-6-2-1-3-7-16)27-18-9-4-8-17(14-18)22(29)26-15-19-10-5-13-32-19/h1-10,13-14,27H,11-12,15H2,(H,26,29)


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