N-(3-chloranyl-4-methoxy-phenyl)-3-(chloromethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(chloromethyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(chloromethyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(chloromethyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(chloromethyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(chloromethyl)benzamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c1-20-14-6-5-12(8-13(14)17)18-15(19)11-4-2-3-10(7-11)9-16/h2-8H,9H2,1H3,(H,18,19)