N-cyclopropyl-2-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(3,4-dichloroanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(3,4-dichloroanilino)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(3,4-dichloroanilino)-2-oxoethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(3,4-dichloroanilino)-2-keto-ethyl]piperazin-1-ium-1-yl]acetamide Formula: C17H23Cl2N4O2+ MolecularWeight: 386.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H22Cl2N4O2/c18-14-4-3-13(9-15(14)19)21-17(25)11-23-7-5-22(6-8-23)10-16(24)20-12-1-2-12/h3-4,9,12H,1-2,5-8,10-11H2,(H,20,24)(H,21,25)/p+1