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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2,6-dimethoxy-benzamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O3/c1-20-12-4-3-5-13(21-2)14(12)15(19)18-9-6-7-10(16)11(17)8-9/h3-8H,17H2,1-2H3,(H,18,19)