N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3,4-dichlorophenyl)malonamide Formula: C24H23Cl2N3O3 MolecularWeight: 472.36372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O3/c1-2-3-12-32-22-11-8-16-6-4-5-7-18(16)19(22)15-27-29-24(31)14-23(30)28-17-9-10-20(25)21(26)13-17/h4-11,13,15H,2-3,12,14H2,1H3,(H,28,30)(H,29,31)