N-[(3,4-dichlorophenyl)carbamoyl]quinoline-6-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]quinoline-6-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]quinoline-6-carboxamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-6-quinolinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]quinoline-6-carboxamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]quinoline-6-carboxamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C17H11Cl2N3O2/c18-13-5-4-12(9-14(13)19)21-17(24)22-16(23)11-3-6-15-10(8-11)2-1-7-20-15/h1-9H,(H2,21,22,23,24)