2-chloranyl-N-[(4-chlorophenyl)methyl]-6-nitro-3-phenoxy-aniline

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-6-nitro-3-phenoxy-aniline Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-6-nitro-3-phenoxy-aniline CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-6-nitro-3-phenoxyaniline IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-6-nitro-3-phenoxyaniline Traditional Name: (4-chlorobenzyl)-(2-chloro-6-nitro-3-phenoxy-phenyl)amine Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c20-14-8-6-13(7-9-14)12-22-19-16(23(24)25)10-11-17(18(19)21)26-15-4-2-1-3-5-15/h1-11,22H,12H2