2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-cyclohexylacetamide IUPAC Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[7-chloro-5-(2-chlorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]-N-cyclohexyl-acetamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23Cl2N3O2/c24-15-10-11-20-18(12-15)23(17-8-4-5-9-19(17)25)26-13-22(30)28(20)14-21(29)27-16-6-2-1-3-7-16/h4-5,8-12,16H,1-3,6-7,13-14H2,(H,27,29)