N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)ethanamide

Systemtic Name: N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)ethanamide Openeye Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide CAS Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide IUPAC Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide Traditional Name: N-(7-chloro-2-keto-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(=O)N(C2=C(C1C3=CC=CC=C3)C=C(C=C2)Cl)C

Isomeric SMILES

CC(=O)NN1CC(=O)N(C2=C(C1C3=CC=CC=C3)C=C(C=C2)Cl)C

InChI

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