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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: 2-[(2-chlorobenzoyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[(2-chlorobenzoyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-5-phenyl-3-thenoate Formula: C18H11ClNO3S- MolecularWeight: 356.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C18H12ClNO3S/c19-14-9-5-4-8-12(14)16(21)20-17-13(18(22)23)10-15(24-17)11-6-2-1-3-7-11/h1-10H,(H,20,21)(H,22,23)/p-1