4-[3-chloranyl-2-(methylaminomethyl)phenoxy]benzamide

Systemtic Name: 4-[3-chloranyl-2-(methylaminomethyl)phenoxy]benzamide Openeye Name: 4-[3-chloro-2-(methylaminomethyl)phenoxy]benzamide CAS Name: 4-[3-chloro-2-(methylaminomethyl)phenoxy]benzamide IUPAC Name: 4-[3-chloro-2-(methylaminomethyl)phenoxy]benzamide Traditional Name: 4-[3-chloro-2-(methylaminomethyl)phenoxy]benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H15ClN2O2/c1-18-9-12-13(16)3-2-4-14(12)20-11-7-5-10(6-8-11)15(17)19/h2-8,18H,9H2,1H3,(H2,17,19)