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

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-chloro-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-chloro-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-chloro-N-[4-(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=C(C=C2)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCl

InChI

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