N-(3,4-dichlorophenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-3-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-(naphthalene-1-carbonyl)hydrazino]but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-3-[[1-naphthalenyl(oxo)methyl]hydrazo]-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(naphthalene-1-carbonyl)hydrazinyl]but-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-[N'-(1-naphthoyl)hydrazino]but-3-enamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17Cl2N3O2/c1-13(11-20(27)24-15-9-10-18(22)19(23)12-15)25-26-21(28)17-8-4-6-14-5-2-3-7-16(14)17/h2-10,12,25H,1,11H2,(H,24,27)(H,26,28)