2-chloranyl-N-[4-[[4-(2-chloranylethanoylamino)phenyl]-phenyl-methyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[[4-(2-chloranylethanoylamino)phenyl]-phenyl-methyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]-phenyl-methyl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[[4-[(2-chloro-1-oxoethyl)amino]phenyl]-phenylmethyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]-phenylmethyl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]-phenyl-methyl]phenyl]acetamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)CCl)C3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)CCl)C3=CC=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C23H20Cl2N2O2/c24-14-21(28)26-19-10-6-17(7-11-19)23(16-4-2-1-3-5-16)18-8-12-20(13-9-18)27-22(29)15-25/h1-13,23H,14-15H2,(H,26,28)(H,27,29)