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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(4-amino-2-methoxyphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(4-amino-2-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=C(C=C(C=C2)N)OC

Isomeric SMILES

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

InChI

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