2-chloranyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-aniline CAS Name: 2-chloro-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O2/c1-22-9-8-20-17(22)16(11-2-4-12(18)5-3-11)21-15-7-6-13(23(24)25)10-14(15)19/h2-10,16,21H,1H3/t16-/m1/s1