methyl 3-[[3-[2-bromanylethanoyl-[(2-hydroxyphenyl)methyl]amino]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[3-[2-bromanylethanoyl-[(2-hydroxyphenyl)methyl]amino]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(2-bromoacetyl)-[(2-hydroxyphenyl)methyl]amino]anilino]-3-oxo-propanoate CAS Name: 3-[3-[(2-bromo-1-oxoethyl)-[(2-hydroxyphenyl)methyl]amino]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(2-bromoacetyl)-[(2-hydroxyphenyl)methyl]amino]anilino]-3-oxopropanoate Traditional Name: 3-[3-[(2-bromoacetyl)-salicyl-amino]anilino]-3-keto-propionic acid methyl ester Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=CC(=CC=C1)N(CC2=CC=CC=C2O)C(=O)CBr

Isomeric SMILES

COC(=O)CC(=O)NC1=CC(=CC=C1)N(CC2=CC=CC=C2O)C(=O)CBr

InChI

InChI=1S/C19H19BrN2O5/c1-27-19(26)10-17(24)21-14-6-4-7-15(9-14)22(18(25)11-20)12-13-5-2-3-8-16(13)23/h2-9,23H,10-12H2,1H3,(H,21,24)