3-acetamido-N-[(4-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-chlorophenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-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=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)Cl

InChI

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