4-(aminocarbonylamino)-N-(3-bromophenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(3-bromophenyl)benzamide Openeye Name: N-(3-bromophenyl)-4-ureido-benzamide CAS Name: N-(3-bromophenyl)-4-(carbamoylamino)benzamide IUPAC Name: N-(3-bromophenyl)-4-(carbamoylamino)benzamide Traditional Name: N-(3-bromophenyl)-4-ureido-benzamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C14H12BrN3O2/c15-10-2-1-3-12(8-10)17-13(19)9-4-6-11(7-5-9)18-14(16)20/h1-8H,(H,17,19)(H3,16,18,20)