4-chloranyl-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]phenol

Systemtic Name: 4-chloranyl-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]phenol Openeye Name: 4-chloro-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]phenol CAS Name: 4-chloro-2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]phenol IUPAC Name: 4-chloro-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]phenol Traditional Name: 4-chloro-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]phenol Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)Cl)O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)Cl)O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2N3O/c1-11-14(10-20-15-9-12(18)7-8-16(15)23)17(19)22(21-11)13-5-3-2-4-6-13/h2-10,23H,1H3