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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2/c1-14(22-23-19(25)16-9-5-6-10-17(16)20)13-18(24)21-12-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14+