2-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-benzylidene)amino]-N-(4-chlorophenyl)thiophene-3-carboxamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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