3-chloranyl-N-[4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[3-(3-nitrophenyl)acryloyl]amino]phenyl]benzamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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