[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydropyrido[3,2-e][1,4]diazepin-3-yl] ethanoate

Systemtic Name: [7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydropyrido[3,2-e][1,4]diazepin-3-yl] ethanoate Openeye Name: [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydropyrido[3,2-e][1,4]diazepin-3-yl] acetate CAS Name: acetic acid [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydropyrido[3,2-e][1,4]diazepin-3-yl] ester IUPAC Name: [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydropyrido[3,2-e][1,4]diazepin-3-yl] acetate Traditional Name: acetic acid [7-chloro-5-(2-chlorophenyl)-2-keto-1,3-dihydropyrido[3,2-e][1,4]diazepin-3-yl] ester Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC2=C(C(=N1)C3=CC=CC=C3Cl)N=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1C(=O)NC2=C(C(=N1)C3=CC=CC=C3Cl)N=C(C=C2)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c1-8(22)24-16-15(23)19-11-6-7-12(18)20-14(11)13(21-16)9-4-2-3-5-10(9)17/h2-7,16H,1H3,(H,19,23)