4-chloranyl-N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[3-oxo-3-(p-tolyl)propylidene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[3-(4-methylphenyl)-3-oxopropylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[3-(4-methylphenyl)-3-oxopropylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[3-keto-3-(p-tolyl)propylidene]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-12-2-4-13(5-3-12)16(21)10-11-19-20-17(22)14-6-8-15(18)9-7-14/h2-9,11H,10H2,1H3,(H,20,22)/b19-11+