N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-butyramide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CC(=O)N/N=C(\C)/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O/c1-9(2)8-13(17)16-15-10(3)11-6-4-5-7-12(11)14/h4-7,9H,8H2,1-3H3,(H,16,17)/b15-10+