(E)-4-[[4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chlorophenoxy)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-chlorophenoxy)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chlorophenoxy)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(4-chlorophenoxy)anilino]-4-keto-but-2-enoic acid Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO4/c17-11-1-5-13(6-2-11)22-14-7-3-12(4-8-14)18-15(19)9-10-16(20)21/h1-10H,(H,18,19)(H,20,21)/b10-9+