[[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-[3-(trifluoromethyl)phenyl]carbamate

Systemtic Name: [[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-[3-(trifluoromethyl)phenyl]carbamate Openeye Name: [[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-[3-(trifluoromethyl)phenyl]carbamate CAS Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] ester IUPAC Name: [[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-[3-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] ester Formula: C23H15Cl2F3N4O2 MolecularWeight: 507.29201

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)NOC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)NOC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H15Cl2F3N4O2/c24-14-8-9-19-17(11-14)21(16-6-1-2-7-18(16)25)29-12-20(31-19)32-34-22(33)30-15-5-3-4-13(10-15)23(26,27)28/h1-11H,12H2,(H,30,33)(H,31,32)