7-chloranyl-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]quinolin-4-amine Traditional Name: [[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(7-chloro-4-quinolyl)amine Formula: C20H14Cl3N5 MolecularWeight: 430.71766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14Cl3N5/c1-12-17(20(23)28(27-12)15-4-2-3-13(21)9-15)11-25-26-18-7-8-24-19-10-14(22)5-6-16(18)19/h2-11H,1H3,(H,24,26)