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

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl)N

Isomeric SMILES

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

InChI

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