N-[5-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-7-yl]ethanamide

Systemtic Name: N-[5-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-7-yl]ethanamide Openeye Name: N-[5-(2-chlorophenyl)-3-hydroxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide CAS Name: N-[5-(2-chlorophenyl)-3-hydroxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide IUPAC Name: N-[5-(2-chlorophenyl)-3-hydroxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide Traditional Name: N-[5-(2-chlorophenyl)-3-hydroxy-2-keto-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H14ClN3O3/c1-9(22)19-10-6-7-14-12(8-10)15(21-17(24)16(23)20-14)11-4-2-3-5-13(11)18/h2-8,17,24H,1H3,(H,19,22)(H,20,23)