methyl 3-chloranyl-4,6-bis(oxidanyl)-2-[(Z)-5-oxidanylidene-5-phenylazanyl-pent-3-enyl]benzoate

Systemtic Name: methyl 3-chloranyl-4,6-bis(oxidanyl)-2-[(Z)-5-oxidanylidene-5-phenylazanyl-pent-3-enyl]benzoate Openeye Name: methyl 2-[(Z)-5-anilino-5-oxo-pent-3-enyl]-3-chloro-4,6-dihydroxy-benzoate CAS Name: 2-[(Z)-5-anilino-5-oxopent-3-enyl]-3-chloro-4,6-dihydroxybenzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-5-anilino-5-oxopent-3-enyl]-3-chloro-4,6-dihydroxybenzoate Traditional Name: 2-[(Z)-5-anilino-5-keto-pent-3-enyl]-3-chloro-4,6-dihydroxy-benzoic acid methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(C=C1O)O)Cl)CCC=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=C(C(=C(C=C1O)O)Cl)CC/C=C\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H18ClNO5/c1-26-19(25)17-13(18(20)15(23)11-14(17)22)9-5-6-10-16(24)21-12-7-3-2-4-8-12/h2-4,6-8,10-11,22-23H,5,9H2,1H3,(H,21,24)/b10-6-