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

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C20H23Cl2N4O+ MolecularWeight: 406.32882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)N/N=C\C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N4O/c21-18-7-6-16(14-19(18)22)15-23-24-20(27)8-9-25-10-12-26(13-11-25)17-4-2-1-3-5-17/h1-7,14-15H,8-13H2,(H,24,27)/p+1/b23-15-