(E)-3-(2-chloranyl-4-piperazin-1-yl-phenyl)-N'-(4-chlorophenyl)prop-2-enimidamide

Systemtic Name: (E)-3-(2-chloranyl-4-piperazin-1-yl-phenyl)-N'-(4-chlorophenyl)prop-2-enimidamide Openeye Name: (E)-N'-(4-chlorophenyl)-3-(2-chloro-4-piperazin-1-yl-phenyl)prop-2-enamidine CAS Name: (E)-N'-(4-chlorophenyl)-3-[2-chloro-4-(1-piperazinyl)phenyl]-2-propenimidamide IUPAC Name: (E)-N'-(4-chlorophenyl)-3-(2-chloro-4-piperazin-1-ylphenyl)prop-2-enimidamide Traditional Name: (E)-N'-(4-chlorophenyl)-3-(2-chloro-4-piperazino-phenyl)acrylamidine Formula: C19H20Cl2N4 MolecularWeight: 375.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=C(C=C2)C=CC(=NC3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC(=C(C=C2)/C=C/C(=NC3=CC=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C19H20Cl2N4/c20-15-3-5-16(6-4-15)24-19(22)8-2-14-1-7-17(13-18(14)21)25-11-9-23-10-12-25/h1-8,13,23H,9-12H2,(H2,22,24)/b8-2+