N-(5-chloranyl-2-cyano-phenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(1-naphthylamino)acetamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O/c20-15-9-8-14(11-21)18(10-15)23-19(24)12-22-17-7-3-5-13-4-1-2-6-16(13)17/h1-10,22H,12H2,(H,23,24)