2-[(4-bromophenyl)methyl-[2-[(4-bromophenyl)methylideneamino]oxyethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-[(4-bromophenyl)methylideneamino]oxyethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-[(4-bromophenyl)methyleneamino]oxyacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[(4-bromophenyl)methyl-[2-[(4-bromophenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-[(4-bromophenyl)methylideneamino]oxyacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[(4-bromobenzyl)-[2-[(4-bromobenzylidene)amino]oxyacetyl]amino]-N-phenyl-benzamide Formula: C29H23Br2N3O3 MolecularWeight: 621.31922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)CON=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)CON=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H23Br2N3O3/c30-23-14-10-21(11-15-23)18-32-37-20-28(35)34(19-22-12-16-24(31)17-13-22)27-9-5-4-8-26(27)29(36)33-25-6-2-1-3-7-25/h1-18H,19-20H2,(H,33,36)