N-[(3-cyanophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-cyanophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-cyanophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3-cyanoanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-cyanophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-cyanophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O4/c18-10-11-2-1-3-13(8-11)19-17(22)20-16(21)12-4-5-14-15(9-12)24-7-6-23-14/h1-5,8-9H,6-7H2,(H2,19,20,21,22)