N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(2,6-dichlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(2,6-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=CC=C2Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

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