4-methoxy-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-(1-naphthylamino)ethyl]benzamide CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-(1-naphthalenylamino)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(naphthalen-1-ylamino)ethyl]benzamide Traditional Name: 4-methoxy-N-[2,2,2-trichloro-1-(1-naphthylamino)ethyl]benzamide Formula: C20H17Cl3N2O2 MolecularWeight: 423.72018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17Cl3N2O2/c1-27-15-11-9-14(10-12-15)18(26)25-19(20(21,22)23)24-17-8-4-6-13-5-2-3-7-16(13)17/h2-12,19,24H,1H3,(H,25,26)