6-chloranyl-N-(4-chlorophenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-chlorophenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4-chlorophenyl)-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-chlorophenyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-chlorophenyl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(4-chlorophenyl)-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-11(2)23-10-16(18(24)15-9-13(21)5-8-17(15)23)19(25)22-14-6-3-12(20)4-7-14/h3-11H,1-2H3,(H,22,25)