N-[[2,3-bis(chloranyl)phenyl]methyl]-4-ethyl-3-nitro-aniline

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-ethyl-3-nitro-aniline Openeye Name: N-[(2,3-dichlorophenyl)methyl]-4-ethyl-3-nitro-aniline CAS Name: N-[(2,3-dichlorophenyl)methyl]-4-ethyl-3-nitroaniline IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-4-ethyl-3-nitroaniline Traditional Name: (2,3-dichlorobenzyl)-(4-ethyl-3-nitro-phenyl)amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14Cl2N2O2/c1-2-10-6-7-12(8-14(10)19(20)21)18-9-11-4-3-5-13(16)15(11)17/h3-8,18H,2,9H2,1H3