N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-piperonylamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O5/c1-28-19-11-14(24-21(26)13-6-9-18-20(10-13)30-12-29-18)7-8-17(19)25-22(27)15-4-2-3-5-16(15)23/h2-11H,12H2,1H3,(H,24,26)(H,25,27)