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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-methyl-phenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-methyl-phenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-chloro-4-methylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-methylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-methyl-phenyl)formamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-10-2-4-12(7-13(10)17)19(8-20)16(21)18-11-3-5-14-15(6-11)23-9-22-14/h2-8H,9H2,1H3,(H,18,21)