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N-[4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

N-[4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[4-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide
CAS Name:N-[4-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]-2-benzofurancarboxamide
IUPAC Name:N-[4-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[4-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]-2-methyl-phenyl]coumarilamide
Formula: C25H18ClN3O5
MolecularWeight: 475.88052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C25H18ClN3O5/c1-15-12-18(27-24(30)11-7-16-6-9-19(26)21(13-16)29(32)33)8-10-20(15)28-25(31)23-14-17-4-2-3-5-22(17)34-23/h2-14H,1H3,(H,27,30)(H,28,31)/b11-7+


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