(E)-N-[2-(2-chloranylphenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H15ClN2O4/c22-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)23-21(25)14-11-15-9-12-16(13-10-15)24(26)27/h1-14H,(H,23,25)/b14-11+