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

Systemtic Name: 3-chloranyl-N-[4-[3-(4-chloranyl-3-nitro-phenyl)prop-2-enoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[3-(4-chloro-3-nitrophenyl)prop-2-enoylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[3-(4-chloro-3-nitro-phenyl)acryloyl]amino]phenyl]benzamide Formula: C22H15Cl2N3O4 MolecularWeight: 456.2782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O4/c23-16-3-1-2-15(13-16)22(29)26-18-8-6-17(7-9-18)25-21(28)11-5-14-4-10-19(24)20(12-14)27(30)31/h1-13H,(H,25,28)(H,26,29)