N-[2,3-bis(chloranyl)phenyl]-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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