N-[4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)N)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)N)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-9(20)19-15-5-3-11(8-13(15)17)6-10-2-4-14(18)12(16)7-10/h2-5,7-8H,6,18H2,1H3,(H,19,20)