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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-benzamide CAS Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-2-methylbenzamide Traditional Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C16H17ClN2O3/c1-9-10(5-4-6-12(9)18)16(20)19-13-8-14(21-2)11(17)7-15(13)22-3/h4-8H,18H2,1-3H3,(H,19,20)