[7-bromanyl-5-(2-chlorophenyl)-1-ethanoyl-5-methoxy-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl] ethanoate

Systemtic Name: [7-bromanyl-5-(2-chlorophenyl)-1-ethanoyl-5-methoxy-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl] ethanoate Openeye Name: [1-acetyl-7-bromo-5-(2-chlorophenyl)-5-methoxy-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl] acetate CAS Name: acetic acid [1-acetyl-7-bromo-5-(2-chlorophenyl)-5-methoxy-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl] ester IUPAC Name: [1-acetyl-7-bromo-5-(2-chlorophenyl)-5-methoxy-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl] acetate Traditional Name: acetic acid [1-acetyl-7-bromo-5-(2-chlorophenyl)-2-keto-5-methoxy-3,4-dihydro-1,4-benzodiazepin-3-yl] ester Formula: C20H18BrClN2O5 MolecularWeight: 481.72432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(NC(C1=O)OC(=O)C)(C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(NC(C1=O)OC(=O)C)(C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H18BrClN2O5/c1-11(25)24-17-9-8-13(21)10-15(17)20(28-3,14-6-4-5-7-16(14)22)23-18(19(24)27)29-12(2)26/h4-10,18,23H,1-3H3