2-[(2-chloranyl-4-methyl-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(1-naphthyl)acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H17ClN2O/c1-13-9-10-18(16(20)11-13)21-12-19(23)22-17-8-4-6-14-5-2-3-7-15(14)17/h2-11,21H,12H2,1H3,(H,22,23)