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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O5/c1-32-19-10-8-18(9-11-19)26-23(29)16-4-6-17(7-5-16)25-22(28)13-3-15-2-12-20(24)21(14-15)27(30)31/h2-14H,1H3,(H,25,28)(H,26,29)/b13-3+