2-(1-chloranylnaphthalen-2-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanimine

Systemtic Name: 2-(1-chloranylnaphthalen-2-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanimine Openeye Name: 2-(1-chloro-2-naphthyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanimine CAS Name: 2-(1-chloro-2-naphthalenyl)-1-[4-(3-chlorophenyl)-1-piperazinyl]ethanimine IUPAC Name: 2-(1-chloronaphthalen-2-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanimine Traditional Name: [2-(1-chloro-2-naphthyl)-1-[4-(3-chlorophenyl)piperazino]ethylidene]amine Formula: C22H21Cl2N3 MolecularWeight: 398.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C22H21Cl2N3/c23-18-5-3-6-19(15-18)26-10-12-27(13-11-26)21(25)14-17-9-8-16-4-1-2-7-20(16)22(17)24/h1-9,15,25H,10-14H2