N-[4-[2-[(2,4-dichlorophenyl)methylamino]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2,4-dichlorophenyl)methylamino]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2,4-dichlorophenyl)methylamino]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(2,4-dichlorophenyl)methylamino]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2,4-dichlorophenyl)methylamino]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(2,4-dichlorobenzyl)amino]acetyl]phenyl]acetamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CNCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CNCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(22)21-15-6-3-12(4-7-15)17(23)10-20-9-13-2-5-14(18)8-16(13)19/h2-8,20H,9-10H2,1H3,(H,21,22)