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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(2-methoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-(N'-o-anisoylhydrazino)butyramide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4/c1-27-15-5-3-2-4-12(15)18(26)23-22-17(25)9-8-16(24)21-14-7-6-11(19)10-13(14)20/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,25)(H,23,26)