N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-methoxy-phenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-methoxy-phenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-methoxy-phenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-chloro-4-methoxyphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-methoxyphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-methoxy-phenyl)formamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H13ClN2O5/c1-22-13-5-3-11(7-12(13)17)19(8-20)16(21)18-10-2-4-14-15(6-10)24-9-23-14/h2-8H,9H2,1H3,(H,18,21)