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

Systemtic Name: [[7-bromanyl-5-(2-bromophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate Openeye Name: [[7-bromo-5-(2-bromophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [[7-bromo-5-(2-bromophenyl)-3H-1,4-benzodiazepin-2-yl]amino] ester IUPAC Name: [[7-bromo-5-(2-bromophenyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [[7-bromo-5-(2-bromophenyl)-3H-1,4-benzodiazepin-2-yl]amino] ester Formula: C22H15Br2ClN4O2 MolecularWeight: 562.6411

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Br)NOC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Br)NOC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15Br2ClN4O2/c23-13-8-9-19-17(10-13)21(16-6-1-2-7-18(16)24)26-12-20(28-19)29-31-22(30)27-15-5-3-4-14(25)11-15/h1-11H,12H2,(H,27,30)(H,28,29)