2-chloranyl-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-chloro-N-[2-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-chloro-N-[2-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-chloro-N-[2-(p-anisidino)phenyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C15H15ClN2O2/c1-20-12-8-6-11(7-9-12)17-13-4-2-3-5-14(13)18-15(19)10-16/h2-9,17H,10H2,1H3,(H,18,19)