methyl 4-[3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoylamino]-5-chloranyl-2-methoxy-benzoate

Systemtic Name: methyl 4-[3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoylamino]-5-chloranyl-2-methoxy-benzoate Openeye Name: methyl 4-[3-(3-bromo-4-methoxy-phenyl)prop-2-enoylamino]-5-chloro-2-methoxy-benzoate CAS Name: 4-[[3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-chloro-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[3-(3-bromo-4-methoxyphenyl)prop-2-enoylamino]-5-chloro-2-methoxybenzoate Traditional Name: 4-[[3-(3-bromo-4-methoxy-phenyl)acryloyl]amino]-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C19H17BrClNO5 MolecularWeight: 454.69898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)Br

InChI

InChI=1S/C19H17BrClNO5/c1-25-16-6-4-11(8-13(16)20)5-7-18(23)22-15-10-17(26-2)12(9-14(15)21)19(24)27-3/h4-10H,1-3H3,(H,22,23)