3-acetamido-N-[(2-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-chlorophenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-chlorophenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2-chlorophenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-chlorophenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-chlorobenzylidene)amino]benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O2/c1-11(21)19-14-7-4-6-12(9-14)16(22)20-18-10-13-5-2-3-8-15(13)17/h2-10H,1H3,(H,19,21)(H,20,22)