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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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