N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-naphthylamino)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-naphthalenylamino)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-naphthylamino)acetamide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-12-6-9-16(20)19(18(12)21)23-17(24)11-22-15-8-7-13-4-2-3-5-14(13)10-15/h2-10,22H,11H2,1H3,(H,23,24)