4-chloranyl-N-[1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-keto-1-methyl-2-[N'-(2-phenylacetyl)hydrazino]ethyl]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(20-18(25)14-7-9-15(19)10-8-14)17(24)22-21-16(23)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,25)(H,21,23)(H,22,24)