2-[(3-chlorophenyl)carbonylamino]-N-(3-ethanoylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(3-ethanoylphenyl)thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(3-chlorobenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[[(3-chlorophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-chlorobenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(3-chlorobenzoyl)amino]thiophene-3-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-12(24)13-4-3-7-16(11-13)22-19(26)17-8-9-27-20(17)23-18(25)14-5-2-6-15(21)10-14/h2-11H,1H3,(H,22,26)(H,23,25)