N-[(E)-butan-2-ylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-chlorobenzamide Traditional Name: 4-chloro-N-[(E)-1-methylpropylideneamino]benzamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-3-8(2)13-14-11(15)9-4-6-10(12)7-5-9/h4-7H,3H2,1-2H3,(H,14,15)/b13-8+