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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-3-nitroaniline Traditional Name: (4-chlorobenzyl)-(4-methyl-3-nitro-phenyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c1-10-2-7-13(8-14(10)17(18)19)16-9-11-3-5-12(15)6-4-11/h2-8,16H,9H2,1H3