(E)-4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-amino-3,5-dichloro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-amino-3,5-dichloroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-amino-3,5-dichloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-amino-3,5-dichloro-anilino)-4-keto-but-2-enoate Formula: C10H7Cl2N2O3- MolecularWeight: 274.08018

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Cl)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H8Cl2N2O3/c11-6-3-5(4-7(12)10(6)13)14-8(15)1-2-9(16)17/h1-4H,13H2,(H,14,15)(H,16,17)/p-1/b2-1+