N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-2,5-dichloro-benzamide CAS Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2,5-dichlorobenzamide IUPAC Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2,5-dichlorobenzamide Traditional Name: N-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-2,5-dichloro-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-4-9-26-18-10-13(5-8-17(18)25-2)12-22-23-19(24)15-11-14(20)6-7-16(15)21/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)/b22-12-