4-chloranyl-3-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-chloranyl-3-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-chloro-3-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]benzoate Formula: C16H9Cl2N2O5- MolecularWeight: 380.15906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N2O5/c17-11-5-3-10(16(22)23)8-13(11)19-15(21)6-2-9-1-4-12(18)14(7-9)20(24)25/h1-8H,(H,19,21)(H,22,23)/p-1/b6-2+