N'-[(4-chlorophenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[(4-chlorophenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(4-chlorophenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(4-chlorophenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(4-chlorophenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(4-chlorobenzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl

InChI

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