N'-[(2-chlorophenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(2-chlorophenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2-chlorophenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2-chlorophenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2-chlorophenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-phenyl-malonamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c17-14-9-5-4-6-12(14)11-18-20-16(22)10-15(21)19-13-7-2-1-3-8-13/h1-9,11H,10H2,(H,19,21)(H,20,22)