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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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