N-[4-(aminocarbonylamino)phenyl]-2-(4-bromophenyl)carbonyl-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(4-bromophenyl)carbonyl-benzamide Openeye Name: 2-(4-bromobenzoyl)-N-(4-ureidophenyl)benzamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-N-[4-(carbamoylamino)phenyl]benzamide IUPAC Name: 2-(4-bromobenzoyl)-N-[4-(carbamoylamino)phenyl]benzamide Traditional Name: 2-(4-bromobenzoyl)-N-(4-ureidophenyl)benzamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H16BrN3O3/c22-14-7-5-13(6-8-14)19(26)17-3-1-2-4-18(17)20(27)24-15-9-11-16(12-10-15)25-21(23)28/h1-12H,(H,24,27)(H3,23,25,28)