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

Systemtic Name: [(3-chlorophenyl)-[5-(2-chlorophenyl)-3-methyl-7-nitro-3H-1,4-benzodiazepin-2-yl]amino] carbamate Openeye Name: (3-chloro-N-[5-(2-chlorophenyl)-3-methyl-7-nitro-3H-1,4-benzodiazepin-2-yl]anilino) carbamate CAS Name: carbamic acid (3-chloro-N-[5-(2-chlorophenyl)-3-methyl-7-nitro-3H-1,4-benzodiazepin-2-yl]anilino) ester IUPAC Name: (3-chloro-N-[5-(2-chlorophenyl)-3-methyl-7-nitro-3H-1,4-benzodiazepin-2-yl]anilino) carbamate Traditional Name: carbamic acid (3-chloro-N-[5-(2-chlorophenyl)-3-methyl-7-nitro-3H-1,4-benzodiazepin-2-yl]anilino) ester Formula: C23H17Cl2N5O4 MolecularWeight: 498.31818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)N(C4=CC(=CC=C4)Cl)OC(=O)N

Isomeric SMILES

CC1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)N(C4=CC(=CC=C4)Cl)OC(=O)N

InChI

InChI=1S/C23H17Cl2N5O4/c1-13-22(29(34-23(26)31)15-6-4-5-14(24)11-15)28-20-10-9-16(30(32)33)12-18(20)21(27-13)17-7-2-3-8-19(17)25/h2-13H,1H3,(H2,26,31)