N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C14H14Cl2N4O2 MolecularWeight: 341.19256

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=C1C(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/h2,4,6-7,10,18H,1,3,5H2,(H,19,21)(H,20,22)