(phenylmethyl) N-[(8-chloranyl-2-oxidanylidene-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(8-chloranyl-2-oxidanylidene-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate Openeye Name: benzyl N-[(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate CAS Name: N-[(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate Traditional Name: N-[(8-chloro-2-keto-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamic acid benzyl ester Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3)NNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3)NNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O3/c24-17-11-12-19-20(13-17)28(18-9-5-2-6-10-18)22(29)14-21(25-19)26-27-23(30)31-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,25,26)(H,27,30)