N-[(2,4-dichlorophenyl)methyl]-4-methoxy-2-nitro-aniline

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-2-nitro-aniline Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-2-nitro-aniline CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-2-nitroaniline IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-2-nitroaniline Traditional Name: (2,4-dichlorobenzyl)-(4-methoxy-2-nitro-phenyl)amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c1-21-11-4-5-13(14(7-11)18(19)20)17-8-9-2-3-10(15)6-12(9)16/h2-7,17H,8H2,1H3