(phenylmethyl) N-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamate Openeye Name: benzyl N-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamate CAS Name: N-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamate Traditional Name: N-(7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamic acid benzyl ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3/c24-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)25-14-21(28)27(20)26-23(29)30-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,26,29)