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

Systemtic Name: 3-azanyl-4-chloranyl-N-(3-methoxyphenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(3-methoxyphenyl)benzamide CAS Name: 3-amino-4-chloro-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(3-methoxyphenyl)benzamide Traditional Name: 3-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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