N-[2,3-bis(chloranyl)phenyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-2-keto-4-methyl-1H-quinoline-3-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-9-10-5-2-3-7-12(10)20-16(22)14(9)17(23)21-13-8-4-6-11(18)15(13)19/h2-8H,1H3,(H,20,22)(H,21,23)