N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-20(2,3)14-6-4-13(5-7-14)12-23-25-19(27)11-18(26)24-15-8-9-16(21)17(22)10-15/h4-10,12H,11H2,1-3H3,(H,24,26)(H,25,27)