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

Systemtic Name: 3-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-chloro-4,6-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-chloro-4,6-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-4-methoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)N)C

InChI

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