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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate Openeye Name: (6-chloro-2-methyl-4-quinolyl) 4-[(4-chlorophenyl)methyleneamino]benzoate CAS Name: 4-[(4-chlorophenyl)methylideneamino]benzoic acid (6-chloro-2-methyl-4-quinolinyl) ester IUPAC Name: (6-chloro-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate Traditional Name: 4-[(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=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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