5-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c18-12-9-11(10-15-16(12)26-8-7-25-15)17(22)20-6-5-19-13-3-1-2-4-14(13)21(23)24/h1-4,9-10,19H,5-8H2,(H,20,22)