1-[4-[[4-azanyl-2,6-bis(chloranyl)phenyl]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-azanyl-2,6-bis(chloranyl)phenyl]methyl]phenyl]ethanone Openeye Name: 1-[4-[(4-amino-2,6-dichloro-phenyl)methyl]phenyl]ethanone CAS Name: 1-[4-[(4-amino-2,6-dichlorophenyl)methyl]phenyl]ethanone IUPAC Name: 1-[4-[(4-amino-2,6-dichlorophenyl)methyl]phenyl]ethanone Traditional Name: 1-[4-(4-amino-2,6-dichloro-benzyl)phenyl]ethanone Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-9(19)11-4-2-10(3-5-11)6-13-14(16)7-12(18)8-15(13)17/h2-5,7-8H,6,18H2,1H3