N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-iodanyl-4-methyl-aniline

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-iodanyl-4-methyl-aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-iodo-4-methyl-aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-iodo-4-methylaniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-iodo-4-methylaniline Traditional Name: (2-chloro-5-nitro-benzyl)-(3-iodo-4-methyl-phenyl)amine Formula: C14H12ClIN2O2 MolecularWeight: 402.61475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClIN2O2/c1-9-2-3-11(7-14(9)16)17-8-10-6-12(18(19)20)4-5-13(10)15/h2-7,17H,8H2,1H3