N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-(2,3-dichlorobenzylidene)amino]-4-ethoxy-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-22-13-8-6-11(7-9-13)16(21)20-19-10-12-4-3-5-14(17)15(12)18/h3-10H,2H2,1H3,(H,20,21)/b19-10-