N-[3-[1-[(3,4-dichlorophenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(3,4-dichloroanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(3,4-dichloroanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(3,4-dichloroanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(3,4-dichloroanilino)ethyl]phenyl]acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10(19-14-6-7-15(17)16(18)9-14)12-4-3-5-13(8-12)20-11(2)21/h3-10,19H,1-2H3,(H,20,21)