N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-butyramide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O/c1-8(2)6-13(18)17-16-9(3)10-4-5-11(14)12(15)7-10/h4-5,7-8H,6H2,1-3H3,(H,17,18)/b16-9+