N'-[4-(aminocarbamoyl)phenyl]-N'-(4-bromophenyl)ethanediamide

Systemtic Name: N'-[4-(aminocarbamoyl)phenyl]-N'-(4-bromophenyl)ethanediamide Openeye Name: N'-(4-bromophenyl)-N'-[4-(hydrazinecarbonyl)phenyl]oxamide CAS Name: N'-(4-bromophenyl)-N'-[4-(hydrazinecarbonyl)phenyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N'-[4-(hydrazinecarbonyl)phenyl]oxamide Traditional Name: N'-(4-bromophenyl)-N'-(4-carbazoylphenyl)oxamide Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN)N(C2=CC=C(C=C2)Br)C(=O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN)N(C2=CC=C(C=C2)Br)C(=O)C(=O)N

InChI

InChI=1S/C15H13BrN4O3/c16-10-3-7-12(8-4-10)20(15(23)13(17)21)11-5-1-9(2-6-11)14(22)19-18/h1-8H,18H2,(H2,17,21)(H,19,22)