N-[(Z)-1-acetamidopropan-2-ylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]-3-chloro-benzamide CAS Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]-3-chloro-benzamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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