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

Systemtic Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(2-chlorophenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-(2-methoxyphenyl)malonamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3/c1-24-15-9-5-4-8-14(15)20-16(22)10-17(23)21-19-11-12-6-2-3-7-13(12)18/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)