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

Systemtic Name: [[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-(3-chlorophenyl)amino] carbamate Openeye Name: (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]anilino) carbamate CAS Name: carbamic acid (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]anilino) ester IUPAC Name: (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]anilino) carbamate Traditional Name: carbamic acid (3-chloro-N-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]anilino) ester Formula: C22H15Cl3N4O2 MolecularWeight: 473.7391

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)N(C4=CC(=CC=C4)Cl)OC(=O)N

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)N(C4=CC(=CC=C4)Cl)OC(=O)N

InChI

InChI=1S/C22H15Cl3N4O2/c23-13-4-3-5-15(10-13)29(31-22(26)30)20-12-27-21(16-6-1-2-7-18(16)25)17-11-14(24)8-9-19(17)28-20/h1-11H,12H2,(H2,26,30)