N-[(E)-(4-chlorophenyl)methylideneamino]butanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]butanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]butanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]butyramide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-2-3-11(15)14-13-8-9-4-6-10(12)7-5-9/h4-8H,2-3H2,1H3,(H,14,15)/b13-8+