methyl 2-[[4-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-bromo-5-methoxy-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-bromo-5-methoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-bromo-5-methoxy-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H17BrN2O5/c1-25-13-7-8-15(19)14(9-13)18(24)21-12-5-3-11(4-6-12)17(23)20-10-16(22)26-2/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)