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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C21H22Cl2N4O3 MolecularWeight: 449.33038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H22Cl2N4O3/c1-2-25-10-12-26(13-11-25)21-17(23)4-3-5-18(21)24-20(28)9-7-15-6-8-16(22)19(14-15)27(29)30/h3-9,14H,2,10-13H2,1H3,(H,24,28)