(E)-but-2-ene; 5-(carboxyamino)-2-(4-chloranylphenoxy)benzoic acid

Systemtic Name: (E)-but-2-ene; 5-(carboxyamino)-2-(4-chloranylphenoxy)benzoic acid Openeye Name: (E)-but-2-ene; 5-(carboxyamino)-2-(4-chlorophenoxy)benzoic acid CAS Name: (E)-2-butene; 5-(carboxyamino)-2-(4-chlorophenoxy)benzoic acid IUPAC Name: (E)-but-2-ene; 5-(carboxyamino)-2-(4-chlorophenoxy)benzoic acid Traditional Name: (E)-but-2-ene; 5-(carboxyamino)-2-(4-chlorophenoxy)benzoic acid Formula: C32H28Cl2N2O10 MolecularWeight: 671.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC.C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)O)C(=O)O)Cl.C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)O)C(=O)O)Cl

Isomeric SMILES

C/C=C/C.C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)O)C(=O)O)Cl.C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)O)C(=O)O)Cl

InChI

InChI=1S/2C14H10ClNO5.C4H8/c2*15-8-1-4-10(5-2-8)21-12-6-3-9(16-14(19)20)7-11(12)13(17)18;1-3-4-2/h2*1-7,16H,(H,17,18)(H,19,20);3-4H,1-2H3/b;;4-3+