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

Systemtic Name: 2-chloranyl-N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO)Cl

InChI

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