N-[2-azanyl-4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-azanyl-4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]ethanamide Openeye Name: N-[2-amino-4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]acetamide CAS Name: N-[2-amino-4-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-amino-4-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethoxy]phenyl]acetamide Traditional Name: N-[2-amino-4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]acetamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H18Cl2N4O2/c1-12(26)24-18-5-3-14(9-17(18)22)27-19(10-25-7-6-23-11-25)15-4-2-13(20)8-16(15)21/h2-9,11,19H,10,22H2,1H3,(H,24,26)