N-(2,4-dichlorophenyl)-4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(3-methylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[(3-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-(N'-m-toluoylhydrazino)butyramide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-11-3-2-4-12(9-11)18(26)23-22-17(25)8-7-16(24)21-15-6-5-13(19)10-14(15)20/h2-6,9-10H,7-8H2,1H3,(H,21,24)(H,22,25)(H,23,26)