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

Systemtic Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(2-chlorophenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2/c1-2-13-7-4-6-10-16(13)21-17(23)11-18(24)22-20-12-14-8-3-5-9-15(14)19/h3-10,12H,2,11H2,1H3,(H,21,23)(H,22,24)