N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-methyl-benzamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=CC=CC=C3C)Cl

InChI

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