4-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)N

InChI

InChI=1S/C15H13ClN2O3/c1-8-4-9(2-3-11(8)17)15(19)18-12-6-14-13(5-10(12)16)20-7-21-14/h2-6H,7,17H2,1H3,(H,18,19)