N-[(2R)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2R)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-2-[2-(2-bromobenzoyl)hydrazino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2R)-1-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2R)-1-[2-(2-bromobenzoyl)hydrazinyl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1R)-2-[N'-(2-bromobenzoyl)hydrazino]-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-(p-anisoylamino)benzamide Formula: C31H27BrN4O6 MolecularWeight: 631.47328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](CC3=CC=C(C=C3)O)C(=O)NNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C31H27BrN4O6/c1-42-22-16-12-20(13-17-22)28(38)33-26-9-5-3-7-24(26)29(39)34-27(18-19-10-14-21(37)15-11-19)31(41)36-35-30(40)23-6-2-4-8-25(23)32/h2-17,27,37H,18H2,1H3,(H,33,38)(H,34,39)(H,35,40)(H,36,41)/t27-/m1/s1