N-(3-chloranyl-4-cyano-phenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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