5-chloranyl-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(4-ethanimidoylphenyl)carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(4-ethanimidoylphenyl)carbonylamino]benzamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(4-ethanimidoylbenzoyl)amino]benzamide CAS Name: 5-chloro-N-(4-chlorophenyl)-3-(dimethylamino)-2-[[[4-(1-iminoethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(4-ethanimidoylbenzoyl)amino]benzamide Traditional Name: 2-[(4-acetimidoylbenzoyl)amino]-5-chloro-N-(4-chlorophenyl)-3-(dimethylamino)benzamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)Cl)N(C)C

Isomeric SMILES

CC(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)Cl)N(C)C

InChI

InChI=1S/C24H22Cl2N4O2/c1-14(27)15-4-6-16(7-5-15)23(31)29-22-20(12-18(26)13-21(22)30(2)3)24(32)28-19-10-8-17(25)9-11-19/h4-13,27H,1-3H3,(H,28,32)(H,29,31)