N-(2-chloranyl-4-nitro-phenyl)-4-[(4-propylphenoxy)methyl]benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-[(4-propylphenoxy)methyl]benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-[(4-propylphenoxy)methyl]benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-[(4-propylphenoxy)methyl]benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-[(4-propylphenoxy)methyl]benzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-[(4-propylphenoxy)methyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H21ClN2O4/c1-2-3-16-6-11-20(12-7-16)30-15-17-4-8-18(9-5-17)23(27)25-22-13-10-19(26(28)29)14-21(22)24/h4-14H,2-3,15H2,1H3,(H,25,27)