N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c23-14-5-6-17(18(24)11-14)22(28)26-16-3-1-2-15(12-16)25-21(27)13-4-7-19-20(10-13)30-9-8-29-19/h1-7,10-12H,8-9H2,(H,25,27)(H,26,28)