N'-(2-chlorophenyl)carbonyl-N'-(4-methylphenyl)-N-(propan-2-ylideneamino)propanediamide

Systemtic Name: N'-(2-chlorophenyl)carbonyl-N'-(4-methylphenyl)-N-(propan-2-ylideneamino)propanediamide Openeye Name: N'-(2-chlorobenzoyl)-N-(isopropylideneamino)-N'-(p-tolyl)propanediamide CAS Name: N'-[(2-chlorophenyl)-oxomethyl]-N'-(4-methylphenyl)-N-(propan-2-ylideneamino)propanediamide IUPAC Name: N'-(2-chlorobenzoyl)-N'-(4-methylphenyl)-N-(propan-2-ylideneamino)propanediamide Traditional Name: N'-(2-chlorobenzoyl)-N-(isopropylideneamino)-N'-(p-tolyl)malonamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CC(=O)NN=C(C)C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CC(=O)NN=C(C)C)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(2)22-23-18(25)12-19(26)24(15-10-8-14(3)9-11-15)20(27)16-6-4-5-7-17(16)21/h4-11H,12H2,1-3H3,(H,23,25)