(Z)-3-azanyl-N-[4-chloranyl-3-(methyliminomethyl)phenyl]-2-methyl-but-2-enamide

Systemtic Name: (Z)-3-azanyl-N-[4-chloranyl-3-(methyliminomethyl)phenyl]-2-methyl-but-2-enamide Openeye Name: (Z)-3-amino-N-[4-chloro-3-(methyliminomethyl)phenyl]-2-methyl-but-2-enamide CAS Name: (Z)-3-amino-N-[4-chloro-3-(methyliminomethyl)phenyl]-2-methyl-2-butenamide IUPAC Name: (Z)-3-amino-N-[4-chloro-3-(methyliminomethyl)phenyl]-2-methylbut-2-enamide Traditional Name: (Z)-3-amino-N-[4-chloro-3-(methyliminomethyl)phenyl]-2-methyl-but-2-enamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C(=O)NC1=CC(=C(C=C1)Cl)C=NC

Isomeric SMILES

C/C(=C(\C)/N)/C(=O)NC1=CC(=C(C=C1)Cl)C=NC

InChI

InChI=1S/C13H16ClN3O/c1-8(9(2)15)13(18)17-11-4-5-12(14)10(6-11)7-16-3/h4-7H,15H2,1-3H3,(H,17,18)/b9-8-,16-7?