3-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2-chloro-4,6-dimethylphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2-chloro-4,6-dimethylphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C)C)N

InChI

InChI=1S/C16H17ClN2O/c1-9-6-11(3)15(13(17)7-9)19-16(20)12-5-4-10(2)14(18)8-12/h4-8H,18H2,1-3H3,(H,19,20)