(E)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN4O3/c1-2-24-10-12-25(13-11-24)20-8-7-17(22)15-19(20)23-21(27)9-6-16-4-3-5-18(14-16)26(28)29/h3-9,14-15H,2,10-13H2,1H3,(H,23,27)/b9-6+