3-azanyl-N4-(3-chloranyl-4-methoxy-phenyl)-5-(2-fluorophenyl)imino-N2-(2-methoxy-4-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(3-chloranyl-4-methoxy-phenyl)-5-(2-fluorophenyl)imino-N2-(2-methoxy-4-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(3-chloro-4-methoxy-phenyl)-5-(2-fluorophenyl)imino-N2-(2-methoxy-4-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(3-chloro-4-methoxyphenyl)-5-(2-fluorophenyl)imino-N2-(2-methoxy-4-nitrophenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(3-chloro-4-methoxyphenyl)-5-(2-fluorophenyl)imino-2-N-(2-methoxy-4-nitrophenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(3-chloro-4-methoxy-phenyl)-5-(2-fluorophenyl)imino-N-(2-methoxy-4-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide Formula: C26H21ClFN5O6S MolecularWeight: 585.991243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(SC2=NC3=CC=CC=C3F)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(SC2=NC3=CC=CC=C3F)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)N)Cl

InChI

InChI=1S/C26H21ClFN5O6S/c1-38-19-10-7-13(11-15(19)27)30-24(34)21-22(29)23(40-26(21)32-17-6-4-3-5-16(17)28)25(35)31-18-9-8-14(33(36)37)12-20(18)39-2/h3-12,23H,29H2,1-2H3,(H,30,34)(H,31,35)