3-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide CAS Name: 3-[(2,3-dichlorophenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[(2,3-dichlorophenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[(2,3-dichlorobenzyl)-methyl-amino]-N-(4-nitrophenyl)propionamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-21(11-12-3-2-4-15(18)17(12)19)10-9-16(23)20-13-5-7-14(8-6-13)22(24)25/h2-8H,9-11H2,1H3,(H,20,23)