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

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O2/c1-13-19(21(24)28(27-13)17-8-4-7-16(23)11-17)12-25-26-22(30)18-9-14-5-2-3-6-15(14)10-20(18)29/h2-12,29H,1H3,(H,26,30)