N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methyl-benzamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c1-9-2-3-10(6-12(9)16)15(18)17-11-4-5-13-14(7-11)20-8-19-13/h2-7H,8H2,1H3,(H,17,18)