3-[(2-chloranyl-4-nitro-phenoxy)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]-N,N-dimethyl-benzamide CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-N,N-dimethylbenzamide Traditional Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]-N,N-dimethyl-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-18(2)16(20)12-5-3-4-11(8-12)10-23-15-7-6-13(19(21)22)9-14(15)17/h3-9H,10H2,1-2H3