N-[(E)-(3-chlorophenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-methyl-propionamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=CC1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-8(2)11(15)14-13-7-9-4-3-5-10(12)6-9/h3-8H,1-2H3,(H,14,15)/b13-7+