4-chloranyl-N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(3-methylolanilino)ethyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C16H15ClN2O3/c17-13-6-4-12(5-7-13)16(22)18-9-15(21)19-14-3-1-2-11(8-14)10-20/h1-8,20H,9-10H2,(H,18,22)(H,19,21)