N-(3-chloranyl-4-methyl-phenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(1-naphthylmethyleneamino)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-(1-naphthalenylmethylideneamino)propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-(1-naphthylmethyleneamino)malonamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-14-9-10-17(11-19(14)22)24-20(26)12-21(27)25-23-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)