2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(1-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=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32)Cl

InChI

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