4-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)-N-phenyl-butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)-N-phenyl-butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenyl-butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenylbutanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenylbutanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenyl-butyramide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2[N+](=O)[O-])C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2[N+](=O)[O-])C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c23-16-12-13-21(18(24)15-16)30-14-6-11-22(27)25(17-7-2-1-3-8-17)19-9-4-5-10-20(19)26(28)29/h1-5,7-10,12-13,15H,6,11,14H2