2-[(3S)-7-chloranyl-3-methyl-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]ethanamide

Systemtic Name: 2-[(3S)-7-chloranyl-3-methyl-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]ethanamide Openeye Name: 2-[(3S)-7-chloro-3-methyl-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]acetamide CAS Name: 2-[(3S)-7-chloro-3-methyl-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]acetamide IUPAC Name: 2-[(3S)-7-chloro-3-methyl-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]acetamide Traditional Name: 2-[(3S)-7-chloro-2-keto-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]acetamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(CN1CC(=O)N)C=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(CN1CC(=O)N)C=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3O2/c1-7-12(18)15-10-3-2-9(13)4-8(10)5-16(7)6-11(14)17/h2-4,7H,5-6H2,1H3,(H2,14,17)(H,15,18)/t7-/m0/s1