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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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