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

Systemtic Name: [[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino] N-phenylcarbamate Openeye Name: [[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino] ester IUPAC Name: [[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino] ester Formula: C22H16ClN5O4 MolecularWeight: 449.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)NOC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)NOC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16ClN5O4/c23-18-9-5-4-8-16(18)21-17-12-15(28(30)31)10-11-19(17)26-20(13-24-21)27-32-22(29)25-14-6-2-1-3-7-14/h1-12H,13H2,(H,25,29)(H,26,27)