N-[2,3-bis(chloranyl)phenyl]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(1-naphthylamino)acetamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O/c19-14-8-4-10-16(18(14)20)22-17(23)11-21-15-9-3-6-12-5-1-2-7-13(12)15/h1-10,21H,11H2,(H,22,23)