5-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N4O2/c1-12-16(18(21)25(24-12)11-13-5-3-2-4-6-13)10-22-23-19(27)15-9-14(20)7-8-17(15)26/h2-10,26H,11H2,1H3,(H,23,27)/b22-10-