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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)methyleneamino]thiophene-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(p-anisylideneamino)thiophene-3-carboxamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c1-25-14-5-2-12(3-6-14)11-22-19-15(8-9-26-19)18(24)23-13-4-7-16(20)17(21)10-13/h2-11H,1H3,(H,23,24)