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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(2-methoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]malonamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-29-19-9-6-13-4-2-3-5-15(13)16(19)12-24-26-21(28)11-20(27)25-14-7-8-17(22)18(23)10-14/h2-10,12H,11H2,1H3,(H,25,27)(H,26,28)