2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10(12-4-7-14(17)15(18)9-12)20-13-5-2-11(3-6-13)8-16(19)21/h2-7,9-10,20H,8H2,1H3,(H2,19,21)