3-[[4-chloranyl-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[4-chloranyl-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(1-phenylethyl)benzamide Openeye Name: 3-[[4-chloro-1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-4-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-[[4-chloro-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolyl]amino]-4-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-chloro-1-(4-chlorophenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-[[4-chloro-1-(4-chlorophenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-4-methyl-N-(1-phenylethyl)benzamide Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O3/c1-15-8-9-18(24(32)29-16(2)17-6-4-3-5-7-17)14-21(15)30-23-22(28)25(33)31(26(23)34)20-12-10-19(27)11-13-20/h3-14,16,30H,1-2H3,(H,29,32)