4-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[3-[(5-chloro-2-methoxyanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]anilino]-4-keto-but-2-enoate Formula: C18H14ClN2O5- MolecularWeight: 373.76716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-26-15-6-5-12(19)10-14(15)21-18(25)11-3-2-4-13(9-11)20-16(22)7-8-17(23)24/h2-10H,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1