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

Systemtic Name: 7-chloranyl-N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]quinolin-4-amine Traditional Name: [[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(7-chloro-4-quinolyl)amine Formula: C21H16Cl3N5 MolecularWeight: 444.74424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl3N5/c1-13-18(21(24)29(28-13)12-14-2-4-15(22)5-3-14)11-26-27-19-8-9-25-20-10-16(23)6-7-17(19)20/h2-11H,12H2,1H3,(H,25,27)