4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Formula: C32H30ClN5O5 MolecularWeight: 600.0641

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])OC5=CC(=CC=C5)Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H30ClN5O5/c1-3-36(4-2)16-17-37-30-11-6-5-10-29(30)34-32(37)35-31(39)22-12-14-25(15-13-22)42-27-19-24(38(40)41)20-28(21-27)43-26-9-7-8-23(33)18-26/h5-15,18-21H,3-4,16-17H2,1-2H3,(H,34,35,39)