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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]malonamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3/c1-2-30-20-10-7-14-5-3-4-6-16(14)17(20)13-25-27-22(29)12-21(28)26-15-8-9-18(23)19(24)11-15/h3-11,13H,2,12H2,1H3,(H,26,28)(H,27,29)