N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N4O2/c1-14-20(22(25)29(28-14)13-15-6-8-18(24)9-7-15)12-26-27-23(31)19-10-16-4-2-3-5-17(16)11-21(19)30/h2-12,30H,13H2,1H3,(H,27,31)