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

Systemtic Name: 3-chloranyl-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 3-chloro-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-4-12(9(2)3)15-16-13(17)10-6-5-7-11(14)8-10/h5-9H,4H2,1-3H3,(H,16,17)/b15-12-