N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-butanamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-butanamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-butanamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylbutanamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylbutanamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-butyramide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H17ClN2O3/c1-2-14(12-6-4-3-5-7-12)18(22)21-20-10-13-8-16-17(9-15(13)19)24-11-23-16/h3-10,14H,2,11H2,1H3,(H,21,22)/b20-10+