4-chloranyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]benzamide CAS Name: 4-chloro-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]benzamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C13H17ClN2O/c1-4-9(2)10(3)15-16-13(17)11-5-7-12(14)8-6-11/h5-9H,4H2,1-3H3,(H,16,17)/b15-10-/t9-/m0/s1