(E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O4/c20-15-12-14(8-9-17(15)22-11-3-6-19(22)25)21-18(24)10-7-13-4-1-2-5-16(13)23(26)27/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,24)/b10-7+