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

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

Isomeric SMILES

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

InChI

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