2,4-bis(chloranyl)-N-[(Z)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]benzamide CAS Name: 2,4-dichloro-N-[(Z)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]benzamide IUPAC Name: 2,4-dichloro-N-[(Z)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]benzamide Traditional Name: 2,4-dichloro-N-[(Z)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]benzamide Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)Cl)Cl)CC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(C=C1)Cl)Cl)/CC(=O)N2CCCC2

InChI

InChI=1S/C15H17Cl2N3O2/c1-10(8-14(21)20-6-2-3-7-20)18-19-15(22)12-5-4-11(16)9-13(12)17/h4-5,9H,2-3,6-8H2,1H3,(H,19,22)/b18-10-