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

Systemtic Name: [[7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-3H-1,4-benzodiazepin-2-yl]amino] N-phenylcarbamate Openeye Name: [[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]amino] ester IUPAC Name: [[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[7-chloro-5-(2-chlorophenyl)-3-hydroxy-3H-1,4-benzodiazepin-2-yl]amino] ester Formula: C22H16Cl2N4O3 MolecularWeight: 455.29344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ONC2=NC3=C(C=C(C=C3)Cl)C(=NC2O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)ONC2=NC3=C(C=C(C=C3)Cl)C(=NC2O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16Cl2N4O3/c23-13-10-11-18-16(12-13)19(15-8-4-5-9-17(15)24)27-21(29)20(26-18)28-31-22(30)25-14-6-2-1-3-7-14/h1-12,21,29H,(H,25,30)(H,26,28)