2-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-nitro-aniline Openeye Name: 2-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-6-nitro-aniline CAS Name: 2-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-nitroaniline IUPAC Name: 2-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-nitroaniline Traditional Name: (3-chloro-4-methoxy-benzyl)-(2-chloro-6-nitro-phenyl)amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl

InChI

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