2-azanyl-5-chloranyl-N-[(4-chloranyl-3-methoxy-phenyl)methyl]benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-[(4-chloranyl-3-methoxy-phenyl)methyl]benzamide Openeye Name: 2-amino-5-chloro-N-[(4-chloro-3-methoxy-phenyl)methyl]benzamide CAS Name: 2-amino-5-chloro-N-[(4-chloro-3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-amino-5-chloro-N-[(4-chloro-3-methoxyphenyl)methyl]benzamide Traditional Name: 2-amino-5-chloro-N-(4-chloro-3-methoxy-benzyl)benzamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-14-6-9(2-4-12(14)17)8-19-15(20)11-7-10(16)3-5-13(11)18/h2-7H,8,18H2,1H3,(H,19,20)