[4-(phenylcarbamoyl)phenyl]methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO5/c23-18-10-16(11-19-20(18)29-13-28-19)22(26)27-12-14-6-8-15(9-7-14)21(25)24-17-4-2-1-3-5-17/h1-11H,12-13H2,(H,24,25)