N-(3,4-dichlorophenyl)-3-[2-(2-methylphenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(2-methylphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-(2-methylbenzoyl)hydrazino]but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-3-[[(2-methylphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(2-methylbenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-(N'-o-toluoylhydrazino)but-3-enamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-11-5-3-4-6-14(11)18(25)23-22-12(2)9-17(24)21-13-7-8-15(19)16(20)10-13/h3-8,10,22H,2,9H2,1H3,(H,21,24)(H,23,25)