N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-benzamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(N=C3C(=CC=CC3=C2)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C(N=C3C(=CC=CC3=C2)C)Cl

InChI

InChI=1S/C19H16ClN3O/c1-12-6-3-4-9-16(12)19(24)23-21-11-15-10-14-8-5-7-13(2)17(14)22-18(15)20/h3-11H,1-2H3,(H,23,24)/b21-11-