2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-benzamide

Systemtic Name: 2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-benzamide Openeye Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-benzamide CAS Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbenzamide IUPAC Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbenzamide Traditional Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C16H17ClN2O2/c1-9-5-4-6-11(15(9)18)16(20)19-13-7-10(2)12(17)8-14(13)21-3/h4-8H,18H2,1-3H3,(H,19,20)