3-azanyl-4-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(4-chloro-2,6-dimethyl-phenoxy)methyl]benzamide CAS Name: 3-amino-4-[(4-chloro-2,6-dimethylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(4-chloro-2,6-dimethylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(4-chloro-2,6-dimethyl-phenoxy)methyl]benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=C(C=C(C=C2)C(=O)N)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=C(C=C(C=C2)C(=O)N)N)C)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-9-5-13(17)6-10(2)15(9)21-8-12-4-3-11(16(19)20)7-14(12)18/h3-7H,8,18H2,1-2H3,(H2,19,20)