2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-4,6-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-4,6-dimethoxy-benzamide Openeye Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-4,6-dimethoxy-benzamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-4,6-dimethoxybenzamide IUPAC Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-4,6-dimethoxybenzamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-4,6-dimethoxy-benzamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2N)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2N)OC)OC)Cl

InChI

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