N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[(5-bromo-2-methoxy-benzylidene)amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C18H17Br2N3O3 MolecularWeight: 483.15388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H17Br2N3O3/c1-11(17(24)22-15-6-4-3-5-14(15)20)18(25)23-21-10-12-9-13(19)7-8-16(12)26-2/h3-11H,1-2H3,(H,22,24)(H,23,25)