2-[5-(3-hydroxyphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: 2-[5-(3-hydroxyphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: 2-[5-(3-hydroxyphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide CAS Name: 2-[5-(3-hydroxyphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: 2-[5-(3-hydroxyphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: 2-[5-(3-hydroxyphenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC(=CC=C3)O)CC(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC(=CC=C3)O)CC(=O)N

InChI

InChI=1S/C17H15N3O3/c18-15(22)10-20-14-7-2-1-6-13(14)17(19-9-16(20)23)11-4-3-5-12(21)8-11/h1-8,21H,9-10H2,(H2,18,22)