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

Systemtic Name: 4-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-benzamide CAS Name: 4-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbenzamide Traditional Name: 4-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(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)N)C

InChI

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