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2-[1-(4-chlorophenyl)ethylamino]-N-[(4-chlorophenyl)methyl]ethanamide
2-[1-(4-chlorophenyl)ethylamino]-N-[(4-chlorophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NCC(=O)NCC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)NCC(=O)NCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H18Cl2N2O/c1-12(14-4-8-16(19)9-5-14)20-11-17(22)21-10-13-2-6-15(18)7-3-13/h2-9,12,20H,10-11H2,1H3,(H,21,22)
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