N-[(2-chlorophenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(2-chlorophenyl)methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: N-[(2-chlorobenzylidene)amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C=C1C(C(=O)NN1)CCC(=O)NN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN4O2/c1-9-11(14(21)19-17-9)6-7-13(20)18-16-8-10-4-2-3-5-12(10)15/h2-5,8,11,17H,1,6-7H2,(H,18,20)(H,19,21)