4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)18(22-19(26)15-8-10-16(21)11-9-15)20(27)24-23-17(25)12-14-6-4-3-5-7-14/h3-11,13,18H,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t18-/m0/s1