3-chloranyl-N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(E)-[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC(=CC=C2)Cl)/C

InChI

InChI=1S/C19H20ClN3O2/c1-3-14-7-4-5-10-17(14)21-18(24)11-13(2)22-23-19(25)15-8-6-9-16(20)12-15/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H,23,25)/b22-13+