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

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

CCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

InChI

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