(E)-4-[[2-chloranyl-5-[(2-oxidanylnaphthalen-1-yl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2-chloranyl-5-[(2-oxidanylnaphthalen-1-yl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-chloro-5-[(2-hydroxynaphthalene-1-carbonyl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-chloro-5-[[(2-hydroxy-1-naphthalenyl)-oxomethyl]amino]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-chloro-5-[(2-hydroxynaphthalene-1-carbonyl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-chloro-5-[(2-hydroxy-1-naphthoyl)amino]anilino]-4-keto-but-2-enoate Formula: C21H14ClN2O5- MolecularWeight: 409.79926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)NC3=CC(=C(C=C3)Cl)NC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)NC3=CC(=C(C=C3)Cl)NC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C21H15ClN2O5/c22-15-7-6-13(11-16(15)24-18(26)9-10-19(27)28)23-21(29)20-14-4-2-1-3-12(14)5-8-17(20)25/h1-11,25H,(H,23,29)(H,24,26)(H,27,28)/p-1/b10-9+