2-(3-chloranylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-imidazol-1-ylbenzyl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-14(25-18-4-2-3-16(20)11-18)19(24)22-12-15-5-7-17(8-6-15)23-10-9-21-13-23/h2-11,13-14H,12H2,1H3,(H,22,24)