3-chloranyl-N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzamide Openeye Name: 3-chloro-N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 3-chloro-N-[(Z)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 3-chloro-N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c1-12(2)16(13-7-4-3-5-8-13)19-20-17(21)14-9-6-10-15(18)11-14/h3-12H,1-2H3,(H,20,21)/b19-16-