(E)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyrrolidino-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O3/c20-15-7-8-18(22-10-1-2-11-22)17(13-15)21-19(24)9-6-14-4-3-5-16(12-14)23(25)26/h3-9,12-13H,1-2,10-11H2,(H,21,24)/b9-6+