N-(3-azanyl-2,6-dimethyl-phenyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-5-chloro-2-methoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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