2-(2-chloranylphenoxy)-N-[4-[(2,4-dinitrophenyl)amino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(2,4-dinitrophenyl)amino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2,4-dinitroanilino)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2,4-dinitroanilino)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2,4-dinitroanilino)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2,4-dinitroanilino)phenyl]propionamide Formula: C21H17ClN4O6 MolecularWeight: 456.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN4O6/c1-13(32-20-5-3-2-4-17(20)22)21(27)24-15-8-6-14(7-9-15)23-18-11-10-16(25(28)29)12-19(18)26(30)31/h2-13,23H,1H3,(H,24,27)