2,6-bis(chloranyl)-3-methyl-N-(4-nitro-3-phenylmethoxy-phenyl)aniline

Systemtic Name: 2,6-bis(chloranyl)-3-methyl-N-(4-nitro-3-phenylmethoxy-phenyl)aniline Openeye Name: N-(3-benzyloxy-4-nitro-phenyl)-2,6-dichloro-3-methyl-aniline CAS Name: 2,6-dichloro-3-methyl-N-(4-nitro-3-phenylmethoxyphenyl)aniline IUPAC Name: 2,6-dichloro-3-methyl-N-(4-nitro-3-phenylmethoxyphenyl)aniline Traditional Name: (3-benzoxy-4-nitro-phenyl)-(2,6-dichloro-3-methyl-phenyl)amine Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-13-7-9-16(21)20(19(13)22)23-15-8-10-17(24(25)26)18(11-15)27-12-14-5-3-2-4-6-14/h2-11,23H,12H2,1H3