N-[2,3-bis(chloranyl)phenyl]-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-(naphthalen-1-ylmethylideneamino)propanediamide Openeye Name: N-(2,3-dichlorophenyl)-N'-(1-naphthylmethyleneamino)propanediamide CAS Name: N-(2,3-dichlorophenyl)-N'-(1-naphthalenylmethylideneamino)propanediamide IUPAC Name: N-(2,3-dichlorophenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Traditional Name: N-(2,3-dichlorophenyl)-N'-(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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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