[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-bromanyl-2-oxidanyl-benzoate

Systemtic Name: [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-bromanyl-2-oxidanyl-benzoate Openeye Name: [2-[4-(cyanomethyl)anilino]-2-oxo-ethyl] 5-bromo-2-hydroxy-benzoate CAS Name: 5-bromo-2-hydroxybenzoic acid [2-[4-(cyanomethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(cyanomethyl)anilino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate Traditional Name: 5-bromo-2-hydroxy-benzoic acid [2-[4-(cyanomethyl)anilino]-2-keto-ethyl] ester Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C17H13BrN2O4/c18-12-3-6-15(21)14(9-12)17(23)24-10-16(22)20-13-4-1-11(2-5-13)7-8-19/h1-6,9,21H,7,10H2,(H,20,22)