6-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-methyl-quinoline-3-carboxamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C20H17Cl2N3O2/c1-11-16(22)4-3-5-17(11)25-19(26)10-23-20(27)15-9-13-8-14(21)6-7-18(13)24-12(15)2/h3-9H,10H2,1-2H3,(H,23,27)(H,25,26)