4-[(4-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c24-17-9-5-16(6-10-17)23(28)26-18-11-7-15(8-12-18)22(27)25-13-19-14-29-20-3-1-2-4-21(20)30-19/h1-12,19H,13-14H2,(H,25,27)(H,26,28)