3-azanyl-7-bromanyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-7-bromanyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H11BrClN3O MolecularWeight: 364.62434

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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)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)N)Cl

InChI

InChI=1S/C15H11BrClN3O/c16-8-5-6-12-10(7-8)13(20-14(18)15(21)19-12)9-3-1-2-4-11(9)17/h1-7,14H,18H2,(H,19,21)