4-azanyl-2-[(4-chlorophenyl)amino]-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(4-chlorophenyl)amino]-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-(4-chloroanilino)-5-(4-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-(4-chloroanilino)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-(4-chloroanilino)-5-(4-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-(4-chloroanilino)-5-p-anisoyl-thiophene-3-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)Cl)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)Cl)C(=O)N)N

InChI

InChI=1S/C19H16ClN3O3S/c1-26-13-8-2-10(3-9-13)16(24)17-15(21)14(18(22)25)19(27-17)23-12-6-4-11(20)5-7-12/h2-9,23H,21H2,1H3,(H2,22,25)