2-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]propanedioate

Systemtic Name: 2-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]propanedioate Openeye Name: 2-[(2-benzoyl-4-chloro-anilino)methylene]propanedioate CAS Name: 2-[(2-benzoyl-4-chloroanilino)methylidene]propanedioate IUPAC Name: 2-[(2-benzoyl-4-chloroanilino)methylidene]propanedioate Traditional Name: 2-[(2-benzoyl-4-chloro-anilino)methylene]malonate Formula: C17H10ClNO5-2 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H12ClNO5/c18-11-6-7-14(19-9-13(16(21)22)17(23)24)12(8-11)15(20)10-4-2-1-3-5-10/h1-9,19H,(H,21,22)(H,23,24)/p-2