2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-naphthyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-24-18-9-8-15(11-17(18)20)21-12-19(23)22-16-7-6-13-4-2-3-5-14(13)10-16/h2-11,21H,12H2,1H3,(H,22,23)