2-chloranyl-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-2-chloro-benzamide CAS Name: 2-chloro-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-benzalamino]-2-chloro-benzamide Formula: C14H11ClN2O MolecularWeight: 258.70294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClN2O/c15-13-9-5-4-8-12(13)14(18)17-16-10-11-6-2-1-3-7-11/h1-10H,(H,17,18)/b16-10-