(6-chloranyl-2-methyl-quinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate

Systemtic Name: (6-chloranyl-2-methyl-quinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate Openeye Name: (6-chloro-2-methyl-4-quinolyl) 2-[(4-chlorophenyl)methyleneamino]benzoate CAS Name: 2-[(4-chlorophenyl)methylideneamino]benzoic acid (6-chloro-2-methyl-4-quinolinyl) ester IUPAC Name: (6-chloro-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate Traditional Name: 2-[(4-chlorobenzylidene)amino]benzoic acid (6-chloro-2-methyl-4-quinolyl) ester Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16Cl2N2O2/c1-15-12-23(20-13-18(26)10-11-22(20)28-15)30-24(29)19-4-2-3-5-21(19)27-14-16-6-8-17(25)9-7-16/h2-14H,1H3