7-azanyl-6-bromanyl-5-(2-chlorophenyl)-3-ethyl-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-azanyl-6-bromanyl-5-(2-chlorophenyl)-3-ethyl-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7-amino-6-bromo-5-(2-chlorophenyl)-3-ethyl-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 7-amino-6-bromo-5-(2-chlorophenyl)-3-ethyl-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-amino-6-bromo-5-(2-chlorophenyl)-3-ethyl-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7-amino-6-bromo-5-(2-chlorophenyl)-3-ethyl-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C18H17BrClN3O MolecularWeight: 406.70408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(C(=C(C=C2)N)Br)C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1C(=O)N(C2=C(C(=C(C=C2)N)Br)C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17BrClN3O/c1-3-13-18(24)23(2)14-9-8-12(21)16(19)15(14)17(22-13)10-6-4-5-7-11(10)20/h4-9,13H,3,21H2,1-2H3