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4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide

4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide

Systemtic Name:4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide
Openeye Name:4-[[4-chloro-1-(4-isopropylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide
CAS Name:4-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolyl]amino]-N-ethyl-N-phenylbenzamide
IUPAC Name:4-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-ethyl-N-phenylbenzamide
Traditional Name:4-[(4-chloro-2,5-diketo-1-p-cumenyl-3-pyrrolin-3-yl)amino]-N-ethyl-N-phenyl-benzamide
Formula: C28H26ClN3O3
MolecularWeight: 487.97734
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)C(C)C)Cl


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)C(C)C)Cl


InChI

InChI=1S/C28H26ClN3O3/c1-4-31(22-8-6-5-7-9-22)26(33)20-10-14-21(15-11-20)30-25-24(29)27(34)32(28(25)35)23-16-12-19(13-17-23)18(2)3/h5-18,30H,4H2,1-3H3


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