2-[[(E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(2-chloro-5-nitro-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(2-chloro-5-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(2-chloro-5-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(2-chloro-5-nitro-phenyl)acryloyl]amino]benzamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-13-7-6-11(20(23)24)9-10(13)5-8-15(21)19-14-4-2-1-3-12(14)16(18)22/h1-9H,(H2,18,22)(H,19,21)/b8-5+