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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-5-phenyl-thiophene-3-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)NC(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

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

InChI

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