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(E)-3-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

(E)-3-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name:(E)-3-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide
Openeye Name:(E)-3-(2,4-dichlorophenyl)-N-indan-5-yl-prop-2-enamide
CAS Name:(E)-3-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide
IUPAC Name:(E)-3-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide
Traditional Name:(E)-3-(2,4-dichlorophenyl)-N-indan-5-yl-acrylamide
Formula: C18H15Cl2NO
MolecularWeight: 332.2238
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H15Cl2NO/c19-15-7-4-13(17(20)11-15)6-9-18(22)21-16-8-5-12-2-1-3-14(12)10-16/h4-11H,1-3H2,(H,21,22)/b9-6+


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