[[7-bromanyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [[7-bromanyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [[7-bromo-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [[7-bromo-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] ester IUPAC Name: [[7-bromo-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [[7-bromo-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino] ester Formula: C22H14BrCl2FN4O2 MolecularWeight: 536.180563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3F)NOC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3F)NOC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14BrCl2FN4O2/c23-12-5-8-19-15(9-12)21(14-3-1-2-4-18(14)26)27-11-20(29-19)30-32-22(31)28-13-6-7-16(24)17(25)10-13/h1-10H,11H2,(H,28,31)(H,29,30)