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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-methoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2-methoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-methoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-methoxy-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H13ClN2O2/c1-19-13-5-3-2-4-10(13)14(18)17-9-6-7-11(15)12(16)8-9/h2-8H,16H2,1H3,(H,17,18)