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

Systemtic Name: (7-chloranyl-2-methylimino-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-3-yl) ethanoate Openeye Name: (7-chloro-4-hydroxy-2-methylimino-5-phenyl-3H-1,4-benzodiazepin-3-yl) acetate CAS Name: acetic acid (7-chloro-4-hydroxy-2-methylimino-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester IUPAC Name: (7-chloro-4-hydroxy-2-methylimino-5-phenyl-3H-1,4-benzodiazepin-3-yl) acetate Traditional Name: acetic acid (7-chloro-4-hydroxy-2-methylimino-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=NC)N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)OC1C(=NC)N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11(23)25-18-17(20-2)21-15-9-8-13(19)10-14(15)16(22(18)24)12-6-4-3-5-7-12/h3-10,18,24H,1-2H3