4-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[(2,3-dichlorophenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[(2,3-dichlorophenyl)methyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(2,3-dichlorophenyl)methyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[(2,3-dichlorobenzyl)-methyl-amino]methyl]-3-nitro-benzamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c1-20(9-12-3-2-4-13(17)15(12)18)8-11-6-5-10(16(19)22)7-14(11)21(23)24/h2-7H,8-9H2,1H3,(H2,19,22)