3-(4-chloranyl-3-nitro-phenyl)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-[3-chloro-2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-[3-chloro-2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-(3-chloro-2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-(3-chloro-2-piperidino-phenyl)acrylamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19Cl2N3O3/c21-15-9-7-14(13-18(15)25(27)28)8-10-19(26)23-17-6-4-5-16(22)20(17)24-11-2-1-3-12-24/h4-10,13H,1-3,11-12H2,(H,23,26)