2-chloranyl-N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenyl]benzamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O4/c23-20-10-2-1-9-19(20)22(28)25-17-7-4-6-16(14-17)24-21(27)12-11-15-5-3-8-18(13-15)26(29)30/h1-14H,(H,24,27)(H,25,28)/b12-11+