N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(2,4-dichlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(2,4-dichlorobenzylidene)amino]benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-2-9-23-16-6-4-3-5-14(16)17(22)21-20-11-12-7-8-13(18)10-15(12)19/h2-8,10-11H,1,9H2,(H,21,22)/b20-11+