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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N

InChI

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