N-[(2-chlorophenyl)methyl]-3-methyl-4-nitro-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-nitro-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-nitro-aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-nitroaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-nitroaniline Traditional Name: (2-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=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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