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

Systemtic Name: [[7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-3H-1,4-benzodiazepin-2-yl]-(3-chlorophenyl)amino] carbamate Openeye Name: (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]anilino) carbamate CAS Name: carbamic acid (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]anilino) ester IUPAC Name: (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]anilino) carbamate Traditional Name: carbamic acid (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]anilino) ester Formula: C22H15Cl3N4O3 MolecularWeight: 489.7385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(=NC3=C2C=C(C=C3)Cl)N(C4=CC(=CC=C4)Cl)OC(=O)N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(=NC3=C2C=C(C=C3)Cl)N(C4=CC(=CC=C4)Cl)OC(=O)N)O)Cl

InChI

InChI=1S/C22H15Cl3N4O3/c23-12-4-3-5-14(10-12)29(32-22(26)31)20-21(30)28-19(15-6-1-2-7-17(15)25)16-11-13(24)8-9-18(16)27-20/h1-11,21,30H,(H2,26,31)