5-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC3=C(C=C2)NC(=O)N3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC3=C(C=C2)NC(=O)N3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13Cl2N5O/c1-10-14(17(20)25(24-10)13-5-2-11(19)3-6-13)9-21-12-4-7-15-16(8-12)23-18(26)22-15/h2-9H,1H3,(H2,22,23,26)