7-bromanyl-5-(2-chlorophenyl)-3-[(4-nitrophenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-[(4-nitrophenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3-[(4-nitrophenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3-[(4-nitrophenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3-[(4-nitrophenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-3-(4-nitrobenzyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H15BrClN3O3 MolecularWeight: 484.7298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)CC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)CC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15BrClN3O3/c23-14-7-10-19-17(12-14)21(16-3-1-2-4-18(16)24)25-20(22(28)26-19)11-13-5-8-15(9-6-13)27(29)30/h1-10,12,20H,11H2,(H,26,28)