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N-[(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-N-ethyl-carbamate

N-[(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-N-ethyl-carbamate

Systemtic Name:N-[(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-N-ethyl-carbamate
Openeye Name:N-[(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-N-ethyl-carbamate
CAS Name:N-[(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-N-ethylcarbamate
IUPAC Name:N-[(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-N-ethylcarbamate
Traditional Name:N-[(7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-N-ethyl-carbamate
Formula: C19H17ClN3O3-
MolecularWeight: 370.80958
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

CCN(CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C19H18ClN3O3/c1-2-22(19(25)26)12-23-16-9-8-14(20)10-15(16)18(21-11-17(23)24)13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,25,26)/p-1


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