4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]benzamide CAS Name: N-(4-acetylphenyl)-4-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]benzamide Traditional Name: N-(4-acetylphenyl)-4-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]benzamide Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClN3O4/c1-16(31)18-7-11-21(12-8-18)29-24(32)19-9-13-20(14-10-19)28-23-22(27)25(33)30(26(23)34)15-17-5-3-2-4-6-17/h2-14,28H,15H2,1H3,(H,29,32)