N-[(E)-1-acetamidopropan-2-ylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-acetamidopropan-2-ylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(2-acetamido-1-methyl-ethylidene)amino]-2-chloro-benzamide CAS Name: N-[(E)-1-acetamidopropan-2-ylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-1-acetamidopropan-2-ylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(2-acetamido-1-methyl-ethylidene)amino]-2-chloro-benzamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c1-8(7-14-9(2)17)15-16-12(18)10-5-3-4-6-11(10)13/h3-6H,7H2,1-2H3,(H,14,17)(H,16,18)/b15-8+