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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(N1C(=O)N)(C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(N1C(=O)N)(C3=CC=CC=C3)Cl)C

InChI

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