N-[(3-chlorophenyl)methyl]-4-ethyl-3-nitro-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-ethyl-3-nitro-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-ethyl-3-nitro-aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-ethyl-3-nitroaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-ethyl-3-nitroaniline Traditional Name: (3-chlorobenzyl)-(4-ethyl-3-nitro-phenyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-2-12-6-7-14(9-15(12)18(19)20)17-10-11-4-3-5-13(16)8-11/h3-9,17H,2,10H2,1H3