1-[(4-bromophenyl)methyl]-3-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Openeye Name: 1-[(4-bromophenyl)methyl]-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea CAS Name: 1-[(4-bromophenyl)methyl]-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea IUPAC Name: 1-[(4-bromophenyl)methyl]-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Traditional Name: 1-(4-bromobenzyl)-3-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O2/c24-17-12-10-15(11-13-17)14-25-23(30)28-21-22(29)26-19-9-5-4-8-18(19)20(27-21)16-6-2-1-3-7-16/h1-13,21H,14H2,(H,26,29)(H2,25,28,30)