3-[(4-chlorophenyl)carbonylamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-phenyl-thiophene-2-carboxamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2S/c19-13-8-6-12(7-9-13)18(23)21-14-10-15(24-16(14)17(20)22)11-4-2-1-3-5-11/h1-10H,(H2,20,22)(H,21,23)