4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-2-nitro-aniline

Systemtic Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-2-nitro-aniline Openeye Name: 4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-2-nitro-aniline CAS Name: 4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-2-nitroaniline IUPAC Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-2-nitroaniline Traditional Name: [4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-2-nitro-phenyl]amine Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CN2C=CN=C2)OC3=CC(=C(C=C3)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(CN2C=CN=C2)OC3=CC(=C(C=C3)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O3/c20-15-4-1-14(2-5-15)3-6-17(12-23-10-9-22-13-23)27-16-7-8-18(21)19(11-16)24(25)26/h1-2,4-5,7-11,13,17H,3,6,12,21H2