3-azanyl-N4-(4-chlorophenyl)-N2-(5-methoxy-2-methyl-4-nitro-phenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(4-chlorophenyl)-N2-(5-methoxy-2-methyl-4-nitro-phenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(4-chlorophenyl)-N2-(5-methoxy-2-methyl-4-nitro-phenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(4-chlorophenyl)-N2-(5-methoxy-2-methyl-4-nitrophenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(4-chlorophenyl)-2-N-(5-methoxy-2-methyl-4-nitrophenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(4-chlorophenyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Formula: C26H22ClN5O5S MolecularWeight: 552.00138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2C(=C(C(=NC3=CC=CC=C3)S2)C(=O)NC4=CC=C(C=C4)Cl)N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2C(=C(C(=NC3=CC=CC=C3)S2)C(=O)NC4=CC=C(C=C4)Cl)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN5O5S/c1-14-12-19(32(35)36)20(37-2)13-18(14)31-25(34)23-22(28)21(24(33)29-17-10-8-15(27)9-11-17)26(38-23)30-16-6-4-3-5-7-16/h3-13,23H,28H2,1-2H3,(H,29,33)(H,31,34)