(E)-2-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (E)-2-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (E)-2-(3,4-dichloroanilino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (E)-2-(3,4-dichloroanilino)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (E)-2-(3,4-dichloroanilino)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (E)-2-(3,4-dichloroanilino)-4-keto-4-phenyl-but-2-enoic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C(=O)O)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-12-7-6-11(8-13(12)18)19-14(16(21)22)9-15(20)10-4-2-1-3-5-10/h1-9,19H,(H,21,22)/b14-9+