2-chloranyl-N-[2-methoxy-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenyl]benzamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClN3O5/c1-32-21-14-16(10-11-20(21)26-23(29)18-7-2-3-8-19(18)24)25-22(28)12-9-15-5-4-6-17(13-15)27(30)31/h2-14H,1H3,(H,25,28)(H,26,29)/b12-9+