N-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]amine Formula: C18H13Cl2N5O MolecularWeight: 386.23472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3O2)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3O2)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13Cl2N5O/c1-11-14(17(20)25(24-11)13-8-6-12(19)7-9-13)10-21-23-18-22-15-4-2-3-5-16(15)26-18/h2-10H,1H3,(H,22,23)