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

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-[(4-methoxyphenyl)amino]phenyl]propanamide Openeye Name: 3-chloro-N-[4-chloro-2-(4-methoxyanilino)phenyl]propanamide CAS Name: 3-chloro-N-[4-chloro-2-(4-methoxyanilino)phenyl]propanamide IUPAC Name: 3-chloro-N-[4-chloro-2-(4-methoxyanilino)phenyl]propanamide Traditional Name: 3-chloro-N-[4-chloro-2-(p-anisidino)phenyl]propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)NC(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)NC(=O)CCCl

InChI

InChI=1S/C16H16Cl2N2O2/c1-22-13-5-3-12(4-6-13)19-15-10-11(18)2-7-14(15)20-16(21)8-9-17/h2-7,10,19H,8-9H2,1H3,(H,20,21)