N-[(4-cyano-2H-1,5-benzodioxepin-3-yl)carbamoyl]benzamide

Systemtic Name: N-[(4-cyano-2H-1,5-benzodioxepin-3-yl)carbamoyl]benzamide Openeye Name: N-[(4-cyano-2H-1,5-benzodioxepin-3-yl)carbamoyl]benzamide CAS Name: N-[[(4-cyano-2H-1,5-benzodioxepin-3-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(4-cyano-2H-1,5-benzodioxepin-3-yl)carbamoyl]benzamide Traditional Name: N-[(4-cyano-2H-1,5-benzodioxepin-3-yl)carbamoyl]benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(OC2=CC=CC=C2O1)C#N)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(OC2=CC=CC=C2O1)C#N)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O4/c19-10-16-13(11-24-14-8-4-5-9-15(14)25-16)20-18(23)21-17(22)12-6-2-1-3-7-12/h1-9H,11H2,(H2,20,21,22,23)