4-[[4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[4-(4-chlorophenoxy)anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-(4-chlorophenoxy)anilino]-4-oxo-2-butenoate IUPAC Name: 4-[4-(4-chlorophenoxy)anilino]-4-oxobut-2-enoate Traditional Name: 4-[4-(4-chlorophenoxy)anilino]-4-keto-but-2-enoate Formula: C16H11ClNO4- MolecularWeight: 316.71584

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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=CC(=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)/p-1