2-[(4-chlorophenyl)methylideneamino]-N-(3,4-dichlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-N-(3,4-dichlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-N-(3,4-dichlorophenyl)thiophene-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methylideneamino]-N-(3,4-dichlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-N-(3,4-dichlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(4-chlorobenzylidene)amino]-N-(3,4-dichlorophenyl)thiophene-3-carboxamide Formula: C18H11Cl3N2OS MolecularWeight: 409.71674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3N2OS/c19-12-3-1-11(2-4-12)10-22-18-14(7-8-25-18)17(24)23-13-5-6-15(20)16(21)9-13/h1-10H,(H,23,24)