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N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C28H22ClN3O3
MolecularWeight: 483.94558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C5=CC=CC=C5


InChI

InChI=1S/C28H22ClN3O3/c1-17-24(33)21-9-6-10-22(26(21)35-25(17)19-7-4-3-5-8-19)28(34)31-23(27-30-15-16-32(27)2)18-11-13-20(29)14-12-18/h3-16,23H,1-2H3,(H,31,34)


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