N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H15Cl2N3O3/c1-24(10-18(26)22-11-6-7-14(20)15(21)8-11)19(27)13-9-17(25)23-16-5-3-2-4-12(13)16/h2-9H,10H2,1H3,(H,22,26)(H,23,25)