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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C21H22Cl3N3O MolecularWeight: 438.77788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl3N3O/c1-2-26-10-12-27(13-11-26)21-17(23)4-3-5-19(21)25-20(28)9-7-15-6-8-16(22)14-18(15)24/h3-9,14H,2,10-13H2,1H3,(H,25,28)