N-[2-(aminocarbamoyl)-4-bromanyl-phenyl]benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-4-bromanyl-phenyl]benzamide Openeye Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]benzamide CAS Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]benzamide IUPAC Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]benzamide Traditional Name: N-(4-bromo-2-carbazoyl-phenyl)benzamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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