2-chloranyl-N-phenacyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-chloranyl-N-phenacyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-2-chloro-N-phenacyl-benzamide CAS Name: 2-chloro-N-phenacyl-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-2-chloro-N-phenacylbenzamide Traditional Name: N-[(E)-benzalamino]-2-chloro-N-phenacyl-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O2/c23-20-14-8-7-13-19(20)22(27)25(24-15-17-9-3-1-4-10-17)16-21(26)18-11-5-2-6-12-18/h1-15H,16H2/b24-15+