N-[3-[[4-(aminocarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[[4-(aminocarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[3-oxo-3-(4-ureidoanilino)propyl]benzamide CAS Name: 4-bromo-N-[3-[4-(carbamoylamino)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-(carbamoylamino)anilino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(4-ureidoanilino)propyl]benzamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3/c18-12-3-1-11(2-4-12)16(24)20-10-9-15(23)21-13-5-7-14(8-6-13)22-17(19)25/h1-8H,9-10H2,(H,20,24)(H,21,23)(H3,19,22,25)