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

Systemtic Name: N-[[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]methyl]-N-ethyl-carbamate Openeye Name: N-[[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]methyl]-N-ethyl-carbamate CAS Name: N-[[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]methyl]-N-ethylcarbamate IUPAC Name: N-[[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]methyl]-N-ethylcarbamate Traditional Name: N-[[7-chloro-5-(2-chlorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]methyl]-N-ethyl-carbamate Formula: C19H16Cl2N3O3- MolecularWeight: 405.25464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

CCN(CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C19H17Cl2N3O3/c1-2-23(19(26)27)11-24-16-8-7-12(20)9-14(16)18(22-10-17(24)25)13-5-3-4-6-15(13)21/h3-9H,2,10-11H2,1H3,(H,26,27)/p-1