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5-chloranyl-3-[[3-[(E)-2-cyanoethenyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indene-2-carboxamide

5-chloranyl-3-[[3-[(E)-2-cyanoethenyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indene-2-carboxamide

Systemtic Name:5-chloranyl-3-[[3-[(E)-2-cyanoethenyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indene-2-carboxamide
Openeye Name:5-chloro-3-[[3-[(E)-2-cyanovinyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indene-2-carboxamide
CAS Name:5-chloro-3-[[3-[(E)-2-cyanoethenyl]-5-methylphenyl]-methoxyphosphoryl]-1H-indene-2-carboxamide
IUPAC Name:5-chloro-3-[[3-[(E)-2-cyanoethenyl]-5-methylphenyl]-methoxyphosphoryl]-1H-indene-2-carboxamide
Traditional Name:5-chloro-3-[[3-[(E)-2-cyanovinyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indene-2-carboxamide
Formula: C21H18ClN2O3P
MolecularWeight: 412.805981
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C=CC#N)P(=O)(C2=C(CC3=C2C=C(C=C3)Cl)C(=O)N)OC


Isomeric SMILES

CC1=CC(=CC(=C1)/C=C/C#N)[P@](=O)(C2=C(CC3=C2C=C(C=C3)Cl)C(=O)N)OC


InChI

InChI=1S/C21H18ClN2O3P/c1-13-8-14(4-3-7-23)10-17(9-13)28(26,27-2)20-18-12-16(22)6-5-15(18)11-19(20)21(24)25/h3-6,8-10,12H,11H2,1-2H3,(H2,24,25)/b4-3+/t28-/m1/s1


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