4-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-(4-chlorophenyl)carbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-(4-chlorophenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(5-chloro-2-methoxy-anilino)thiophene-3-carbonitrile CAS Name: 4-amino-2-(5-chloro-2-methoxyanilino)-5-[(4-chlorophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(5-chloro-2-methoxyanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(5-chloro-2-methoxy-anilino)thiophene-3-carbonitrile Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C19H13Cl2N3O2S/c1-26-15-7-6-12(21)8-14(15)24-19-13(9-22)16(23)18(27-19)17(25)10-2-4-11(20)5-3-10/h2-8,24H,23H2,1H3