2,5-bis(chloranyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2,5-dichloro-benzamide CAS Name: 2,5-dichloro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,5-dichloro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2,5-dichloro-benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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