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

Systemtic Name: [[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate Openeye Name: [[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]amino] ester IUPAC Name: [[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]amino] ester Formula: C23H16ClF3N4O2 MolecularWeight: 472.84695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClF3N4O2/c24-16-7-4-8-17(12-16)29-22(32)33-31-20-13-28-21(14-5-2-1-3-6-14)18-11-15(23(25,26)27)9-10-19(18)30-20/h1-12H,13H2,(H,29,32)(H,30,31)