N-[1-[2-(3,4-dichlorophenyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-(3,4-dichlorophenyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3,4-dichlorophenyl)hydrazino]-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)hydrazo]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(3,4-dichlorophenyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(3,4-dichlorophenyl)hydrazino]-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17Cl2N3O3/c1-11(20-16(23)10-25-13-5-3-2-4-6-13)17(24)22-21-12-7-8-14(18)15(19)9-12/h2-9,11,21H,10H2,1H3,(H,20,23)(H,22,24)