N-[4-(aminocarbamoyl)phenyl]-3-bromanyl-benzamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzamide Traditional Name: 3-bromo-N-(4-carbazoylphenyl)benzamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2/c15-11-3-1-2-10(8-11)13(19)17-12-6-4-9(5-7-12)14(20)18-16/h1-8H,16H2,(H,17,19)(H,18,20)