methyl 3-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-chloranyl-benzoate

Systemtic Name: methyl 3-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-chloranyl-benzoate Openeye Name: methyl 3-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]-4-chloro-benzoate CAS Name: 3-[[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[(3-bromo-5-methoxy-4-propoxybenzoyl)amino]-4-chlorobenzoate Traditional Name: 3-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]-4-chloro-benzoic acid methyl ester Formula: C19H19BrClNO5 MolecularWeight: 456.71486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC

InChI

InChI=1S/C19H19BrClNO5/c1-4-7-27-17-13(20)8-12(10-16(17)25-2)18(23)22-15-9-11(19(24)26-3)5-6-14(15)21/h5-6,8-10H,4,7H2,1-3H3,(H,22,23)