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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3,5-dimethoxy-benzamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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