N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-8-15(23-13-5-3-2-4-12(13)22-8)16(21)20-9-6-10(17)14(19)11(18)7-9/h2-8,15H,19H2,1H3,(H,20,21)