4-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-3-methoxy-N-phenyl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-3-methoxy-N-phenyl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-ethyl-3-methoxy-N-phenyl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-ethyl-3-methoxy-N-phenylbenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-ethyl-3-methoxy-N-phenylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-ethyl-3-methoxy-N-phenyl-benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19ClN2O5/c1-3-24(17-7-5-4-6-8-17)22(26)15-9-11-20(21(13-15)29-2)30-19-12-10-16(23)14-18(19)25(27)28/h4-14H,3H2,1-2H3