(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-methyl-N-oxidanyl-carbamate

Systemtic Name: (7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-methyl-N-oxidanyl-carbamate Openeye Name: (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-hydroxy-N-methyl-carbamate CAS Name: N-hydroxy-N-methylcarbamic acid (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester IUPAC Name: (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-hydroxy-N-methylcarbamate Traditional Name: N-hydroxy-N-methyl-carbamic acid (7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OC(=O)N(C)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OC(=O)N(C)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O4/c1-21-14-9-8-12(19)10-13(14)15(11-6-4-3-5-7-11)20-16(17(21)23)26-18(24)22(2)25/h3-10,16,25H,1-2H3