N-(5-azanyl-2-chloranyl-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-amino-2-chloro-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-amino-2-chlorophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-amino-2-chlorophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-amino-2-chloro-phenyl)-3,4-dimethoxy-benzamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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