2-azanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanamide

Systemtic Name: 2-azanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanamide Openeye Name: 2-amino-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide CAS Name: 2-amino-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide IUPAC Name: 2-amino-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide Traditional Name: 2-amino-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(C(=O)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(C(=O)N)N

InChI

InChI=1S/C16H14N2O3/c17-14(16(18)20)9-5-6-13-12(7-9)15(19)11-4-2-1-3-10(11)8-21-13/h1-7,14H,8,17H2,(H2,18,20)