4-chloranyl-N-[(2E)-4-cyano-3-ethyl-2-ethylidene-5-oxidanylidene-pyrrol-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2E)-4-cyano-3-ethyl-2-ethylidene-5-oxidanylidene-pyrrol-1-yl]benzamide Openeye Name: 4-chloro-N-[(2E)-4-cyano-3-ethyl-2-ethylidene-5-oxo-pyrrol-1-yl]benzamide CAS Name: 4-chloro-N-[(2E)-4-cyano-3-ethyl-2-ethylidene-5-oxo-1-pyrrolyl]benzamide IUPAC Name: 4-chloro-N-[(2E)-4-cyano-3-ethyl-2-ethylidene-5-oxopyrrol-1-yl]benzamide Traditional Name: 4-chloro-N-[(2E)-4-cyano-3-ethyl-2-ethylidene-5-keto-3-pyrrolin-1-yl]benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C1=CC)NC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCC\1=C(C(=O)N(/C1=C/C)NC(=O)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H14ClN3O2/c1-3-12-13(9-18)16(22)20(14(12)4-2)19-15(21)10-5-7-11(17)8-6-10/h4-8H,3H2,1-2H3,(H,19,21)/b14-4+