7-chloranyl-1,3-dimethyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 7-chloranyl-1,3-dimethyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Openeye Name: 7-chloro-1,3-dimethyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide CAS Name: 7-chloro-1,3-dimethyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide IUPAC Name: 7-chloro-1,3-dimethyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Traditional Name: 7-chloro-2-keto-1,3-dimethyl-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(N1C(=O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(N1C(=O)N)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18ClN3O2/c1-11-17(23)21(2)15-9-8-13(19)10-14(15)16(22(11)18(20)24)12-6-4-3-5-7-12/h3-11,16H,1-2H3,(H2,20,24)