N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(2-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(2-bromo-5-methoxy-4-propoxy-benzylidene)amino]-4-chloro-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18BrClN2O3/c1-3-8-25-17-10-15(19)13(9-16(17)24-2)11-21-22-18(23)12-4-6-14(20)7-5-12/h4-7,9-11H,3,8H2,1-2H3,(H,22,23)