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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C23H21Cl2N3O3 MolecularWeight: 458.33714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3/c1-2-11-31-21-10-7-15-5-3-4-6-17(15)18(21)14-26-28-23(30)13-22(29)27-16-8-9-19(24)20(25)12-16/h3-10,12,14H,2,11,13H2,1H3,(H,27,29)(H,28,30)