7-azanyl-6,8-bis(chloranyl)-5-(2-chlorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-azanyl-6,8-bis(chloranyl)-5-(2-chlorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7-amino-6,8-dichloro-5-(2-chlorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one CAS Name: 7-amino-6,8-dichloro-5-(2-chlorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-amino-6,8-dichloro-5-(2-chlorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7-amino-6,8-dichloro-5-(2-chlorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one Formula: C17H14Cl3N3O MolecularWeight: 382.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC(=C(C(=C2C(=N1)C3=CC=CC=C3Cl)Cl)N)Cl)C

Isomeric SMILES

CC1C(=O)N(C2=CC(=C(C(=C2C(=N1)C3=CC=CC=C3Cl)Cl)N)Cl)C

InChI

InChI=1S/C17H14Cl3N3O/c1-8-17(24)23(2)12-7-11(19)15(21)14(20)13(12)16(22-8)9-5-3-4-6-10(9)18/h3-8H,21H2,1-2H3