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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3/c1-2-30-20-10-7-14(16-5-3-4-6-17(16)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)