N-(4-chlorophenyl)-2-(hydroxymethyl)-3-[2-(4-methylphenyl)carbonylhydrazinyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-(hydroxymethyl)-3-[2-(4-methylphenyl)carbonylhydrazinyl]propanamide Openeye Name: N-(4-chlorophenyl)-2-(hydroxymethyl)-3-[2-(4-methylbenzoyl)hydrazino]propanamide CAS Name: N-(4-chlorophenyl)-2-(hydroxymethyl)-3-[[(4-methylphenyl)-oxomethyl]hydrazo]propanamide IUPAC Name: N-(4-chlorophenyl)-2-(hydroxymethyl)-3-[2-(4-methylbenzoyl)hydrazinyl]propanamide Traditional Name: N-(4-chlorophenyl)-2-methylol-3-(N'-p-toluoylhydrazino)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNCC(CO)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNCC(CO)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-12-2-4-13(5-3-12)18(25)22-20-10-14(11-23)17(24)21-16-8-6-15(19)7-9-16/h2-9,14,20,23H,10-11H2,1H3,(H,21,24)(H,22,25)