N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzo[f]quinoline-5-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzo[f]quinoline-5-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzo[f]quinoline-5-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-5-benzo[f]quinolinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzo[f]quinoline-5-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-benzo[f]quinoline-5-carboxamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4

InChI

InChI=1S/C23H17Cl2N3O2/c1-28(13-21(29)27-15-8-9-19(24)20(25)12-15)23(30)18-11-14-5-2-3-6-16(14)17-7-4-10-26-22(17)18/h2-12H,13H2,1H3,(H,27,29)