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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(2-chlorophenyl)methoxy]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[(2-chlorophenyl)methoxy]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(2-chlorophenyl)methoxy]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[(2-chlorophenyl)methoxy]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-chlorobenzyl)oxy-acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(=O)NC2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC(=O)NC2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-12-4-2-1-3-10(12)8-21-9-15(20)19-11-5-6-13(17)14(18)7-11/h1-7H,8-9,18H2,(H,19,20)