N-(4-chloranyl-3-methyl-phenyl)-4-[(4-oxidanylidenecinnolin-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(4-oxidanylidenecinnolin-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(4-oxocinnolin-1-yl)methyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[(4-oxo-1-cinnolinyl)methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(4-oxocinnolin-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[(4-ketocinnolin-1-yl)methyl]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C=N3)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15-12-18(10-11-20(15)24)26-23(29)17-8-6-16(7-9-17)14-27-21-5-3-2-4-19(21)22(28)13-25-27/h2-13H,14H2,1H3,(H,26,29)