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

Systemtic Name: N-[5-(2-chlorophenyl)-3-oxidanyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]ethanamide Openeye Name: N-[5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide CAS Name: N-[5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide IUPAC Name: N-[5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide Traditional Name: N-[5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-10(22)20-11-6-7-15-13(8-11)17(21-16(23)9-19-15)12-4-2-3-5-14(12)18/h2-8,16,19,23H,9H2,1H3,(H,20,22)