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3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopropyl-4-methoxy-benzamide

3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name:3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopropyl-4-methoxy-benzamide
Openeye Name:3-[(E)-2-(4-chlorophenyl)vinyl]-N-cyclopropyl-4-methoxy-benzamide
CAS Name:3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopropyl-4-methoxybenzamide
IUPAC Name:3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopropyl-4-methoxybenzamide
Traditional Name:3-[(E)-2-(4-chlorophenyl)vinyl]-N-cyclopropyl-4-methoxy-benzamide
Formula: C19H18ClNO2
MolecularWeight: 327.80472
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)C=CC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)/C=C/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H18ClNO2/c1-23-18-11-6-15(19(22)21-17-9-10-17)12-14(18)5-2-13-3-7-16(20)8-4-13/h2-8,11-12,17H,9-10H2,1H3,(H,21,22)/b5-2+


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