N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(4-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzoyl)amino]benzamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O4/c22-14-7-5-13(6-8-14)20(25)24-17-4-2-1-3-16(17)21(26)23-15-9-10-18-19(11-15)28-12-27-18/h1-11H,12H2,(H,23,26)(H,24,25)