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)NC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN)NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

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