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

Systemtic Name: 4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]benzoate Formula: C16H10ClN2O5- MolecularWeight: 345.714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O5/c17-13-7-1-10(9-14(13)19(23)24)2-8-15(20)18-12-5-3-11(4-6-12)16(21)22/h1-9H,(H,18,20)(H,21,22)/p-1/b8-2+