N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-chlorobenzamide Traditional Name: 3-chloro-N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)Cl)OC

InChI

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