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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N)Cl)OC

InChI

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