3-bromanyl-N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]phenyl]benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18BrClN2O3/c1-29-20-10-7-17(24)13-19(20)26-21(27)11-14-5-8-18(9-6-14)25-22(28)15-3-2-4-16(23)12-15/h2-10,12-13H,11H2,1H3,(H,25,28)(H,26,27)