(7-chloranyl-1-ethanoyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) ethanoate

Systemtic Name: (7-chloranyl-1-ethanoyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) ethanoate Openeye Name: (1-acetyl-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) acetate CAS Name: acetic acid (1-acetyl-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester IUPAC Name: (1-acetyl-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) acetate Traditional Name: acetic acid (1-acetyl-7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-11(23)22-16-9-8-14(20)10-15(16)17(13-6-4-3-5-7-13)21-18(19(22)25)26-12(2)24/h3-10,18H,1-2H3