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N-[3-[(E)-N-[(4-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide

N-[3-[(E)-N-[(4-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[3-[(E)-N-[(4-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[3-[(E)-N-[(4-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide
CAS Name:N-[3-[(1E)-1-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[3-[(E)-N-[(4-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-2-methylfuran-3-carboxamide
Traditional Name:N-[3-[(E)-N-[(4-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-3-furamide
Formula: C21H18BrN3O3
MolecularWeight: 440.28992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC=C(C=C3)Br)C


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)C3=CC=C(C=C3)Br)/C


InChI

InChI=1S/C21H18BrN3O3/c1-13(24-25-20(26)15-6-8-17(22)9-7-15)16-4-3-5-18(12-16)23-21(27)19-10-11-28-14(19)2/h3-12H,1-2H3,(H,23,27)(H,25,26)/b24-13+


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