N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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