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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)benzamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)benzamide Traditional Name: N-(4-amino-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)N)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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