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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(4-cyanophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanobenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanobenzoyl)amino]benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O4/c23-12-14-5-7-15(8-6-14)21(26)25-18-4-2-1-3-17(18)22(27)24-16-9-10-19-20(11-16)29-13-28-19/h1-11H,13H2,(H,24,27)(H,25,26)