2-azanyl-N-[4-bromanyl-2-[N-(2-hydroxyethyl)-C-phenyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-bromanyl-2-[N-(2-hydroxyethyl)-C-phenyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-amino-N-[4-bromo-2-[N-(2-hydroxyethyl)-C-phenyl-carbonimidoyl]phenyl]acetamide CAS Name: 2-amino-N-[4-bromo-2-[2-hydroxyethylimino(phenyl)methyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-bromo-2-[N-(2-hydroxyethyl)-C-phenylcarbonimidoyl]phenyl]acetamide Traditional Name: 2-amino-N-[4-bromo-2-[N-(2-hydroxyethyl)-C-phenyl-carbonimidoyl]phenyl]acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCO)C2=C(C=CC(=C2)Br)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCO)C2=C(C=CC(=C2)Br)NC(=O)CN

InChI

InChI=1S/C17H18BrN3O2/c18-13-6-7-15(21-16(23)11-19)14(10-13)17(20-8-9-22)12-4-2-1-3-5-12/h1-7,10,22H,8-9,11,19H2,(H,21,23)