2-chloranyl-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-aniline CAS Name: 2-chloro-N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN4O3/c1-22-10-9-20-18(22)17(13-5-3-4-6-16(13)26-2)21-15-8-7-12(23(24)25)11-14(15)19/h3-11,17,21H,1-2H3/t17-/m0/s1