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

Systemtic Name: N-(4-azanyl-2-chloranyl-5-methoxy-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-amino-2-chloro-5-methoxy-phenyl)-2-methoxy-benzamide CAS Name: N-(4-amino-2-chloro-5-methoxyphenyl)-2-methoxybenzamide IUPAC Name: N-(4-amino-2-chloro-5-methoxyphenyl)-2-methoxybenzamide Traditional Name: N-(4-amino-2-chloro-5-methoxy-phenyl)-2-methoxy-benzamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2Cl)N)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2Cl)N)OC

InChI

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