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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-benzamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)N

InChI

InChI=1S/C16H17ClN2O4/c1-21-13-5-4-9(6-11(13)18)16(20)19-12-8-14(22-2)10(17)7-15(12)23-3/h4-8H,18H2,1-3H3,(H,19,20)