N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(2,3-dichlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2,3-dichlorobenzylidene)amino]benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl

InChI

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