N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2/c1-11-14(16(23)21-19-11)7-8-15(22)20-18-10-13(17)9-12-5-3-2-4-6-12/h2-6,9-10,14,19H,1,7-8H2,(H,20,22)(H,21,23)