N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C21H25Cl2N4O+ MolecularWeight: 420.3554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N4O/c1-16(19-8-7-17(22)15-20(19)23)24-25-21(28)9-10-26-11-13-27(14-12-26)18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3,(H,25,28)/p+1/b24-16-