N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H15BrClN3O3/c1-10-13(19)4-3-5-14(10)21-16(23)17(24)22-20-9-11-8-12(18)6-7-15(11)25-2/h3-9H,1-2H3,(H,21,23)(H,22,24)/b20-9+