methyl 2-[[4-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(5-bromo-3-methyl-benzofuran-2-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(5-bromo-3-methyl-2-benzofuranyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(5-bromo-3-methyl-1-benzofuran-2-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(5-bromo-3-methyl-benzofuran-2-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H17BrN2O5/c1-11-15-9-13(21)5-8-16(15)28-18(11)20(26)23-14-6-3-12(4-7-14)19(25)22-10-17(24)27-2/h3-9H,10H2,1-2H3,(H,22,25)(H,23,26)