2-azanyl-4-chloranyl-N-(3-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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