4-chloranyl-N-methyl-N-[(3-methylidene-2,4-dipyridin-2-yl-cyclobuten-1-yl)methyl]aniline

Systemtic Name: 4-chloranyl-N-methyl-N-[(3-methylidene-2,4-dipyridin-2-yl-cyclobuten-1-yl)methyl]aniline Openeye Name: 4-chloro-N-methyl-N-[[3-methylene-2,4-bis(2-pyridyl)cyclobuten-1-yl]methyl]aniline CAS Name: 4-chloro-N-methyl-N-[[3-methylene-2,4-bis(2-pyridinyl)-1-cyclobutenyl]methyl]aniline IUPAC Name: 4-chloro-N-methyl-N-[(3-methylidene-2,4-dipyridin-2-ylcyclobuten-1-yl)methyl]aniline Traditional Name: (4-chlorophenyl)-methyl-[[3-methylene-2,4-bis(2-pyridyl)cyclobuten-1-yl]methyl]amine Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C)C1C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=C(C(=C)C1C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3/c1-16-22(20-7-3-5-13-25-20)19(23(16)21-8-4-6-14-26-21)15-27(2)18-11-9-17(24)10-12-18/h3-14,22H,1,15H2,2H3