N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-azanyl-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-azanyl-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-amino-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H17ClN4O2S/c1-12(26)24-16-8-2-13(3-9-16)11-23-25-20(27)19-17(22)10-18(28-19)14-4-6-15(21)7-5-14/h2-11H,22H2,1H3,(H,24,26)(H,25,27)/b23-11-