7-chloranyl-N-(2-diethylaminoethyl)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 7-chloranyl-N-(2-diethylaminoethyl)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Openeye Name: 7-chloro-N-(2-diethylaminoethyl)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide CAS Name: 7-chloro-N-(2-diethylaminoethyl)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide IUPAC Name: 7-chloro-N-(2-diethylaminoethyl)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Traditional Name: 7-chloro-N-(2-diethylaminoethyl)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O2/c1-3-27(4-2)13-12-24-21(28)20-22(29)25-18-11-10-16(23)14-17(18)19(26-20)15-8-6-5-7-9-15/h5-11,14,20H,3-4,12-13H2,1-2H3,(H,24,28)(H,25,29)