N-(3,4-dichlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(E)-1-naphthylmethyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(E)-1-naphthalenylmethylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(E)-1-naphthylmethyleneamino]malonamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c21-17-9-8-15(10-18(17)22)24-19(26)11-20(27)25-23-12-14-6-3-5-13-4-1-2-7-16(13)14/h1-10,12H,11H2,(H,24,26)(H,25,27)/b23-12+