4-bromanyl-N-[3-[[3-(hydroxymethyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[3-(hydroxymethyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[3-(hydroxymethyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[3-(hydroxymethyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[3-(hydroxymethyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(3-methylolanilino)propyl]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)CO

InChI

InChI=1S/C17H17BrN2O3/c18-14-6-4-13(5-7-14)17(23)19-9-8-16(22)20-15-3-1-2-12(10-15)11-21/h1-7,10,21H,8-9,11H2,(H,19,23)(H,20,22)