[2-oxidanylidene-2-[phenyl-(phenylcarbamoylamino)amino]ethyl] 4-bromanylbenzoate

Systemtic Name: [2-oxidanylidene-2-[phenyl-(phenylcarbamoylamino)amino]ethyl] 4-bromanylbenzoate Openeye Name: [2-oxo-2-(N-(phenylcarbamoylamino)anilino)ethyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [2-(N-[[anilino(oxo)methyl]amino]anilino)-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(N-(phenylcarbamoylamino)anilino)ethyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [2-keto-2-(N-(phenylcarbamoylamino)anilino)ethyl] ester Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN(C2=CC=CC=C2)C(=O)COC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN(C2=CC=CC=C2)C(=O)COC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrN3O4/c23-17-13-11-16(12-14-17)21(28)30-15-20(27)26(19-9-5-2-6-10-19)25-22(29)24-18-7-3-1-4-8-18/h1-14H,15H2,(H2,24,25,29)