N-[(3-chlorophenyl)carbamoyl]quinoline-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]quinoline-6-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]quinoline-6-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-6-quinolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]quinoline-6-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]quinoline-6-carboxamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H12ClN3O2/c18-13-4-1-5-14(10-13)20-17(23)21-16(22)12-6-7-15-11(9-12)3-2-8-19-15/h1-10H,(H2,20,21,22,23)