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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[(2,3-dichlorophenyl)methyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[(2,3-dichlorophenyl)methyl-methylamino]-3-nitrobenzamide IUPAC Name: 4-[(2,3-dichlorophenyl)methyl-methylamino]-3-nitrobenzamide Traditional Name: 4-[(2,3-dichlorobenzyl)-methyl-amino]-3-nitro-benzamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3/c1-19(8-10-3-2-4-11(16)14(10)17)12-6-5-9(15(18)21)7-13(12)20(22)23/h2-7H,8H2,1H3,(H2,18,21)