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

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[(3-chloro-4-methylanilino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-14-6-9-17(12-18(14)24)26-22(27)15-7-10-16(11-8-15)25-23(28)21-13-29-19-4-2-3-5-20(19)30-21/h2-12,21H,13H2,1H3,(H,25,28)(H,26,27)