N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-(2-chloranyl-5-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-(2-chloranyl-5-nitro-phenyl)-N-methyl-methanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(2-chloro-5-nitro-phenyl)-N-methyl-methanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(2-chloro-5-nitrophenyl)-N-methylmethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(2-chloro-5-nitrophenyl)-N-methylmethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-(2-chloro-5-nitro-benzyl)-methyl-amine Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O3/c1-19(10-12-7-13(17)3-6-16(12)23-2)9-11-8-14(20(21)22)4-5-15(11)18/h3-8H,9-10H2,1-2H3