N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C14H14Cl2N4O2 MolecularWeight: 341.19256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N4O2/c1-8-10(14(22)20-18-8)3-5-13(21)19-17-7-9-2-4-11(15)12(16)6-9/h2,4,6-7H,3,5H2,1H3,(H,19,21)(H2,18,20,22)